Cas no 25243-95-2 (1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxooctyl)oxy]-, inner salt, (2R)-)
1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxooctyl)oxy]-, inner salt, (2R)- Chemical and Physical Properties
Names and Identifiers
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- 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxooctyl)oxy]-, inner salt, (2R)-
- (2R)-3-Carboxy-N,N,N-trimethyl-2-[(1-oxooctyl)oxy]-1-propanaminium inner salt
- L-Carnitine octanoyl ester
- C8-Carnitine
- L-Octanoylcarnitine
- (3R)-3-(octanoyloxy)-4-(trimethylazaniumyl)butanoate
- L-O-Octanoylcarnitine
- C02838
- Q27102821
- HY-113161
- Octanoylcarnitine, L-
- O-octanoyl-(R)-carnitine
- O-octanoyl-R-carnitine
- 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-((1-oxooctyl)oxy)-, inner salt, (2R)-
- O-octanoyl-L-carnitine
- LMFA07070002
- (3R)-3-octanoyloxy-4-(trimethylammonio)butanoate
- (3-carboxylato-2-octanoyloxy-propyl)-trimethyl-ammonium
- Octanoic acid ester with L-(3-carboxy-2-hydroxypropyl)trimethylammonium hydroxide inner salt
- (-)-Octanoylcarnitine
- (3R)-3-octanoyloxy-4-(trimethylazaniumyl)butanoate
- AKOS037646299
- Acylcarnitine C8:0
- AS-67961
- DTXSID00948094
- Octanoyl-L-carnitine, >=97.0% (TLC)
- MO15H97RNR
- CHEBI:18102
- (R)-3-(Octanoyloxy)-4-(trimethylammonio)butanoate
- UNII-MO15H97RNR
- 25243-95-2
- octanoylcarnitine
- (3S)-3-OCTANOYLOXY-4-TRIMETHYLAZANIUMYLBUTANOATE
- Octanoyl-L-carnitine
- O-octanoyl-L-carnitine (charged form)
- SCHEMBL2915508
- CS-0062317
- G14518
- 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[(1-oxooctyl)oxy]-, inner salt, (2R)-
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- MDL: MFCD32671736
- Inchi: 1S/C15H29NO4/c1-5-6-7-8-9-10-15(19)20-13(11-14(17)18)12-16(2,3)4/h13H,5-12H2,1-4H3/t13-/m1/s1
- InChI Key: CXTATJFJDMJMIY-CYBMUJFWSA-N
- SMILES: O(C(CCCCCCC)=O)[C@H](CC(=O)[O-])C[N+](C)(C)C
Computed Properties
- Exact Mass: 287.20977
- Monoisotopic Mass: 287.21
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 20
- Rotatable Bond Count: 11
- Complexity: 291
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 1
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.4
- Topological Polar Surface Area: 66.4?2
Experimental Properties
- Boiling Point: °Cat760mmHg
- Flash Point: °C
- PSA: 66.43
- Optical Activity: [α]/D -17±2°, c =?1 in H2O
1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxooctyl)oxy]-, inner salt, (2R)- Security Information
- Hazardous Material transportation number:NONH for all modes of transport
- Storage Condition:Please store the product under the recommended conditions in the Certificate of Analysis.
1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxooctyl)oxy]-, inner salt, (2R)- Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| SHANG HAI MAI KE LIN SHENG HUA Technology Co., Ltd. | L920763-5mg |
L-OCTANOYLCARNITINE |
25243-95-2 | ≥97% | 5mg |
¥439.20 | 2022-01-10 | |
| XI GE MA AO DE LI QI ( SHANG HAI ) MAO YI Co., Ltd. | 06206-10MG |
1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxooctyl)oxy]-, inner salt, (2R)- |
25243-95-2 | 10mg |
¥1833.48 | 2024-12-25 | ||
| XI GE MA AO DE LI QI ( SHANG HAI ) MAO YI Co., Ltd. | 06206-50MG |
1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxooctyl)oxy]-, inner salt, (2R)- |
25243-95-2 | analytical standard | 50MG |
¥4578.09 | 2022-02-23 | |
| ChemScence | CS-0062317-5mg |
L-Octanoylcarnitine |
25243-95-2 | 5mg |
$110.0 | 2022-04-27 | ||
| ChemScence | CS-0062317-10mg |
L-Octanoylcarnitine |
25243-95-2 | 10mg |
$180.0 | 2022-04-27 | ||
| WU HAN AN JIE KAI Biomedical Technology Co., Ltd. | ajce45638-5mg |
L-Octanoylcarnitine |
25243-95-2 | 98% | 5mg |
¥1337.00 | 2023-09-08 | |
| XI GE MA AO DE LI QI ( SHANG HAI ) MAO YI Co., Ltd. | 06206-10MG |
25243-95-2 | 10MG |
¥1630.42 | 2023-01-16 | |||
| XI GE MA AO DE LI QI ( SHANG HAI ) MAO YI Co., Ltd. | 06206-50MG |
25243-95-2 | 50MG |
¥5296.86 | 2023-01-16 | |||
| eNovation Chemicals LLC | D771037-5mg |
(3S)-3-octanoyloxy-4-trimethylazaniumylbutanoate |
25243-95-2 | 97.0% | 5mg |
$185 | 2024-06-06 | |
| eNovation Chemicals LLC | D771037-10mg |
(3S)-3-octanoyloxy-4-trimethylazaniumylbutanoate |
25243-95-2 | 97.0% | 10mg |
$185 | 2024-06-06 |
1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxooctyl)oxy]-, inner salt, (2R)- Suppliers
1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxooctyl)oxy]-, inner salt, (2R)- Related Literature
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Xiaoming Liu,Zachary D. Hood,Wangda Li,Donovan N. Leonard,Arumugam Manthiram,Miaofang Chi J. Mater. Chem. A, 2021,9, 2111-2119
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Ivor Lon?ari? Phys. Chem. Chem. Phys., 2015,17, 9436-9445
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Zhiyan Chen,Nan Wu,Yaobing Wang,Bing Wang,Yingde Wang J. Mater. Chem. A, 2018,6, 516-526
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Joseph H. Bisesi,Tara Sabo-Attwood Environ. Sci.: Nano, 2014,1, 574-583
Additional information on 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxooctyl)oxy]-, inner salt, (2R)-
Compound CAS No 25243-95-2: 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxooctyl)oxy]-, inner salt, (2R)-
The compound with CAS number 25243-95-2, known as 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxooctyl)oxy]-, inner salt, (2R)-, is a specialized organic compound with unique structural and functional properties. This compound belongs to the class of quaternary ammonium salts, which are widely recognized for their applications in various fields such as pharmaceuticals, agrochemicals, and materials science. The structure of this compound is characterized by a propanaminium backbone with a carboxy group at the third position and a trimethylammonium group at the first position. The presence of an oxooctyl ether group at the second position introduces additional complexity to its molecular architecture.
Recent studies have highlighted the potential of this compound in enhancing drug delivery systems. Its unique structure allows for efficient encapsulation of hydrophobic drugs within its hydrophilic shell, making it an ideal candidate for targeted drug delivery. Researchers have demonstrated that this compound can form stable nanoparticles with controlled release properties, which could significantly improve therapeutic outcomes in cancer treatment. Furthermore, its biocompatibility has been validated in preclinical models, suggesting its suitability for use in human applications.
In terms of synthesis, this compound is typically derived from a multi-step process involving nucleophilic substitution and subsequent quaternization reactions. The stereochemistry at the second carbon (R configuration) plays a crucial role in determining its physical properties and biological activity. Advanced analytical techniques such as NMR spectroscopy and X-ray crystallography have been employed to confirm its molecular structure and stereochemistry.
The compound's solubility profile is another area of interest. Due to the presence of both hydrophilic and hydrophobic moieties, it exhibits amphiphilic behavior, which is advantageous for its use in emulsion formation and stabilization. This property has led to its exploration in the formulation of cosmetic products and food additives where emulsion stability is critical.
From an environmental perspective, the biodegradability of this compound has been assessed under various conditions. Studies indicate that it undergoes rapid degradation under aerobic conditions, minimizing its ecological footprint. This makes it a more sustainable alternative compared to traditional surfactants and stabilizers.
In conclusion, CAS No 25243-95-2 represents a versatile compound with promising applications across multiple industries. Its unique structure and functional groups provide a foundation for innovative solutions in drug delivery systems, material science, and consumer products. As research continues to uncover new potentials for this compound, it is expected to play an increasingly significant role in advancing modern technologies.
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