Cas no 36624-61-0 (Butanoic acid,2,3-bis(benzoyloxy)-4-(dimethylamino)-4-oxo-, (2S,3S)-)
Butanoic acid,2,3-bis(benzoyloxy)-4-(dimethylamino)-4-oxo-, (2S,3S)- Chemical and Physical Properties
Names and Identifiers
-
- Butanoic acid,2,3-bis(benzoyloxy)-4-(dimethylamino)-4-oxo-, (2S,3S)-
- (-)-O,O'-DIBENZOYL-L-TARTARIC ACID MONO(DIMETHYLAMIDE)
- DIBENZOYL-L-TARTARIC ACID MONODIMETHYLAMIDE(L-BTMA)
- DIBENZOYL-L-TARTARIC ACID MONODIMETHYLAMIDE
- L-BTMA
- AT35442
- 36624-61-0
- SCHEMBL419762
- (2S,3S)-2,3-Bis(benzoyloxy)-4-(dimethylamino)-4-oxobutanoic acid
- (2S,3S)-2,3-bis(benzoyloxy)-3-(dimethylcarbamoyl)propanoic acid
-
- Inchi: 1S/C20H19NO7/c1-21(2)17(22)15(27-19(25)13-9-5-3-6-10-13)16(18(23)24)28-20(26)14-11-7-4-8-12-14/h3-12,15-16H,1-2H3,(H,23,24)/t15-,16-/m0/s1
- InChI Key: LINPSOODYGSBAH-HOTGVXAUSA-N
- SMILES: O(C(C1C=CC=CC=1)=O)[C@H](C(N(C)C)=O)[C@@H](C(=O)O)OC(C1C=CC=CC=1)=O
Computed Properties
- Exact Mass: 385.11600
- Monoisotopic Mass: 385.116
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 7
- Heavy Atom Count: 28
- Rotatable Bond Count: 9
- Complexity: 577
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 2
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 110A^2
- XLogP3: 2.5
Experimental Properties
- Density: 1.32
- Melting Point: 150-152?°C (dec.)
- Boiling Point: 610°Cat760mmHg
- Flash Point: 322.7°C
- PSA: 110.21000
- LogP: 1.61040
Butanoic acid,2,3-bis(benzoyloxy)-4-(dimethylamino)-4-oxo-, (2S,3S)- Security Information
- WGK Germany:3
- Safety Instruction: S22; S24/25
Butanoic acid,2,3-bis(benzoyloxy)-4-(dimethylamino)-4-oxo-, (2S,3S)- Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Chemenu | CM350604-500g |
(2S,3S)-2,3-bis(benzoyloxy)-4-(diMethylaMino)-4-oxobutanoic acid |
36624-61-0 | 95%+ | 500g |
$1000 | 2021-08-18 | |
| Chemenu | CM350604-1000g |
(2S,3S)-2,3-bis(benzoyloxy)-4-(diMethylaMino)-4-oxobutanoic acid |
36624-61-0 | 95%+ | 1000g |
$1600 | 2021-08-18 | |
| Chemenu | CM350604-500g |
(2S,3S)-2,3-bis(benzoyloxy)-4-(diMethylaMino)-4-oxobutanoic acid |
36624-61-0 | 95%+ | 500g |
$1000 | 2022-06-11 | |
| Chemenu | CM350604-1000g |
(2S,3S)-2,3-bis(benzoyloxy)-4-(diMethylaMino)-4-oxobutanoic acid |
36624-61-0 | 95%+ | 1000g |
$1600 | 2022-06-11 | |
| abcr | AB615716-250mg |
(2S,3S)-2,3-Bis(benzoyloxy)-4-(dimethylamino)-4-oxobutanoic acid; . |
36624-61-0 | 250mg |
€354.70 | 2025-04-19 | ||
| abcr | AB615716-1g |
(2S,3S)-2,3-Bis(benzoyloxy)-4-(dimethylamino)-4-oxobutanoic acid; . |
36624-61-0 | 1g |
€739.80 | 2025-04-19 | ||
| abcr | AB615716-5g |
(2S,3S)-2,3-Bis(benzoyloxy)-4-(dimethylamino)-4-oxobutanoic acid; . |
36624-61-0 | 5g |
€1973.20 | 2025-04-19 |
Butanoic acid,2,3-bis(benzoyloxy)-4-(dimethylamino)-4-oxo-, (2S,3S)- Suppliers
Butanoic acid,2,3-bis(benzoyloxy)-4-(dimethylamino)-4-oxo-, (2S,3S)- Related Literature
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Sowmyalakshmi Venkataraman RSC Adv., 2015,5, 73807-73813
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Qiyuan Wu,Shangmin Xiong,Peichuan Shen,Shen Zhao,Alexander Orlov Catal. Sci. Technol., 2015,5, 2059-2064
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3. Fatty acid eutectic mixtures and derivatives from non-edible animal fat as phase change materials?Pau Gallart-Sirvent,Marc Martín,Gemma Villorbina,Mercè Balcells,Aran Solé,Luisa F. Cabeza,Ramon Canela-Garayoa RSC Adv., 2017,7, 24133-24139
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Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
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Yi Cao,Yujiao Xiahou,Lixiang Xing,Xiang Zhang,Hong Li,ChenShou Wu,Haibing Xia Nanoscale, 2020,12, 20456-20466
Additional information on Butanoic acid,2,3-bis(benzoyloxy)-4-(dimethylamino)-4-oxo-, (2S,3S)-
Comprehensive Overview of Butanoic acid,2,3-bis(benzoyloxy)-4-(dimethylamino)-4-oxo-, (2S,3S)- (CAS No. 36624-61-0)
Butanoic acid,2,3-bis(benzoyloxy)-4-(dimethylamino)-4-oxo-, (2S,3S)- (CAS No. 36624-61-0) is a specialized organic compound with a unique molecular structure that has garnered significant interest in both academic and industrial research. This compound, often referred to by its systematic name, features a butanoic acid backbone modified with benzoyloxy and dimethylamino functional groups, which contribute to its distinct chemical properties. The stereochemistry, denoted as (2S,3S), further enhances its specificity, making it a valuable candidate for various applications in pharmaceuticals, agrochemicals, and material science.
The growing interest in Butanoic acid,2,3-bis(benzoyloxy)-4-(dimethylamino)-4-oxo-, (2S,3S)- is driven by its potential as a chiral building block in asymmetric synthesis. Researchers are increasingly exploring its utility in the development of enantioselective catalysts and intermediates for drug discovery. For instance, its dimethylamino moiety can act as a key functional group in the design of bioactive molecules, aligning with current trends in precision medicine and targeted therapies. Additionally, the compound's benzoyloxy groups offer opportunities for further derivatization, enabling the creation of novel materials with tailored properties.
In the context of green chemistry and sustainable development, Butanoic acid,2,3-bis(benzoyloxy)-4-(dimethylamino)-4-oxo-, (2S,3S)- has also been studied for its potential as a biodegradable intermediate. With increasing regulatory pressure on environmentally harmful chemicals, industries are actively seeking alternatives that minimize ecological impact. This compound's unique structure and reactivity profile position it as a promising candidate for eco-friendly applications, such as biodegradable polymers or non-toxic agrochemicals.
From a market perspective, the demand for Butanoic acid,2,3-bis(benzoyloxy)-4-(dimethylamino)-4-oxo-, (2S,3S)- is expected to rise, particularly in regions with robust pharmaceutical and agrochemical sectors. The compound's versatility and chiral purity make it a sought-after material for high-value applications. Recent advancements in synthetic methodologies, such as flow chemistry and biocatalysis, have further streamlined its production, reducing costs and improving accessibility for researchers and manufacturers alike.
For those seeking detailed technical data on Butanoic acid,2,3-bis(benzoyloxy)-4-(dimethylamino)-4-oxo-, (2S,3S)-, key parameters include its molecular weight, melting point, and solubility profile. These properties are critical for determining its suitability in specific applications. Analytical techniques such as HPLC, NMR, and mass spectrometry are commonly employed to verify its purity and stereochemical integrity, ensuring compliance with industry standards.
In summary, Butanoic acid,2,3-bis(benzoyloxy)-4-(dimethylamino)-4-oxo-, (2S,3S)- (CAS No. 36624-61-0) represents a fascinating area of research with broad implications across multiple industries. Its unique structural features, combined with its potential for sustainable applications, make it a compound of significant interest. As scientific and industrial communities continue to explore its capabilities, this molecule is poised to play a pivotal role in advancing innovation in chemistry and beyond.
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