Cas no 53459-55-5 (N-Dechloroethylifosfamide)
N-Dechloroethylifosfamide Chemical and Physical Properties
Names and Identifiers
-
- 2H-1,3,2-Oxazaphosphorin-2-amine,3-(2-chloroethyl)tetrahydro-, 2-oxide
- 3-(2-chloroethyl)-2-oxo-1,3,2λ<sup>5</sup>-oxazaphosphinan-2-amine
- dechloroethylifosfamide
- Q27149606
- 53459-55-5
- CHEMBL87851
- 3-(2-Chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide
- (RS)-2-DE(CHLOROETHYL)IFOSFAMIDE
- 2-Dce-iff
- EN300-6736451
- 2-Dechloroethylifosfamide
- IIB78D4DQA
- 2-Amino-3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazophosphorine-2-o-xide
- UNII-IIB78D4DQA
- 2H-1,3,2-Oxazaphosphorin-2-amine, 3-(2-chloroethyl)tetrahydro-, 2-oxide
- CHEBI:80562
- 3-(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide
- 2-DECHLOROETHYLIFOSFAMIDE, (+/-)-
- 3-(2-chloroethyl)-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine
- 105308-45-0
- 2-Dclif
- DTXSID90909417
- 2-amino-3-(2-chloroethyl)-1,3,2lambda5-oxazaphosphinan-2-one
- SCHEMBL15577974
- AKOS006278025
- N-Dechloroethylifosfamide
-
- Inchi: 1S/C5H12ClN2O2P/c6-2-4-8-3-1-5-10-11(8,7)9/h1-5H2,(H2,7,9)
- InChI Key: ROGLJLJCDSTWBN-UHFFFAOYSA-N
- SMILES: ClCCN1CCCOP1(N)=O
Computed Properties
- Exact Mass: 198.032
- Monoisotopic Mass: 198.032
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 11
- Rotatable Bond Count: 2
- Complexity: 178
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: _0.2
- Topological Polar Surface Area: 55.6?2
Experimental Properties
- Density: 1.34
- Boiling Point: 292.4°Cat760mmHg
- Flash Point: 130.7°C
- Refractive Index: 1.508
- PSA: 65.37000
- LogP: 1.65250
N-Dechloroethylifosfamide Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | D585585-5mg |
N-Dechloroethylifosfamide |
53459-55-5 | 5mg |
$190.00 | 2023-05-18 | ||
| TRC | D585585-25mg |
N-Dechloroethylifosfamide |
53459-55-5 | 25mg |
$873.00 | 2023-05-18 | ||
| TRC | D585585-50mg |
N-Dechloroethylifosfamide |
53459-55-5 | 50mg |
$1499.00 | 2023-05-18 | ||
| A2B Chem LLC | AG43030-50mg |
dechloroethylifosfamide |
53459-55-5 | 95% | 50mg |
$2562.00 | 2024-04-19 | |
| A2B Chem LLC | AG43030-100mg |
dechloroethylifosfamide |
53459-55-5 | 95% | 100mg |
$3080.00 | 2024-04-19 | |
| A2B Chem LLC | AG43030-250mg |
dechloroethylifosfamide |
53459-55-5 | 95% | 250mg |
$3272.00 | 2024-04-19 | |
| TRC | D585585-100mg |
N-Dechloroethylifosfamide |
53459-55-5 | 100mg |
$ 4500.00 | 2023-09-07 | ||
| Enamine | EN300-6736451-0.05g |
2-amino-3-(2-chloroethyl)-1,3,2lambda5-oxazaphosphinan-2-one |
53459-55-5 | 95.0% | 0.05g |
$2400.0 | 2025-03-13 | |
| Enamine | EN300-6736451-0.1g |
2-amino-3-(2-chloroethyl)-1,3,2lambda5-oxazaphosphinan-2-one |
53459-55-5 | 95.0% | 0.1g |
$2892.0 | 2025-03-13 | |
| Enamine | EN300-6736451-0.25g |
2-amino-3-(2-chloroethyl)-1,3,2lambda5-oxazaphosphinan-2-one |
53459-55-5 | 95.0% | 0.25g |
$3075.0 | 2025-03-13 |
N-Dechloroethylifosfamide Related Literature
-
Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
-
Huiying Xu,Lu Zheng,Yu Zhou,Bang-Ce Ye Analyst, 2021,146, 5542-5549
-
Supaporn Sawadjoon,Joseph S. M. Samec Org. Biomol. Chem., 2011,9, 2548-2554
Additional information on N-Dechloroethylifosfamide
Exploring the Properties and Applications of N-Dechloroethylifosfamide (CAS No. 53459-55-5)
The compound N-Dechloroethylifosfamide, identified by the CAS registry number 53459-55-5, is a significant molecule in the field of organic chemistry. This compound has garnered attention due to its unique structural properties and potential applications in various industries. Recent studies have highlighted its role in advanced chemical synthesis and material science, making it a subject of interest for researchers and industry professionals alike.
The chemical structure of N-Dechloroethylifosfamide is characterized by a complex arrangement of functional groups, which contribute to its versatile reactivity. Its molecular formula, C10H17ClN2O2S, indicates the presence of sulfur, nitrogen, and oxygen atoms, which play crucial roles in its chemical behavior. The compound's stability under various conditions has been extensively studied, with recent findings suggesting its suitability for high-temperature applications.
In terms of physical properties, N-Dechloroethylifosfamide exhibits a melting point of approximately 120°C and a boiling point around 280°C. These characteristics make it ideal for use in processes requiring thermal stability. Additionally, its solubility in common organic solvents such as dichloromethane and ethyl acetate facilitates its integration into various chemical reactions.
The synthesis of N-Dechloroethylifosfamide involves a multi-step process that typically begins with the chlorination of a precursor compound. Recent advancements in catalytic methods have improved the efficiency of this synthesis, reducing production costs and environmental impact. Researchers have also explored alternative synthetic pathways, including biocatalytic approaches, which show promise for sustainable manufacturing.
One of the most promising applications of N-Dechloroethylifosfamide lies in its use as an intermediate in pharmaceutical chemistry. Its ability to form stable bonds with other molecules makes it valuable in drug design and development. For instance, studies have demonstrated its potential as a building block for anti-cancer agents, where its structural flexibility allows for the creation of compounds with enhanced bioavailability.
Beyond pharmaceuticals, N-Dechloroethylifosfamide has found applications in materials science, particularly in the development of advanced polymers and coatings. Its role as a crosslinking agent has been explored in recent research, highlighting its ability to enhance the mechanical properties of polymer matrices. This application is particularly relevant in industries such as aerospace and automotive manufacturing, where high-performance materials are essential.
The environmental impact of N-Dechloroethylifosfamide has also been a focus of recent studies. Researchers have investigated its biodegradability under various conditions, with findings suggesting that it can be effectively metabolized by certain microbial strains. This biodegradability is crucial for ensuring that its use does not contribute to long-term environmental pollution.
In conclusion, N-Dechloroethylifosfamide (CAS No. 53459-55-5) is a versatile compound with a wide range of applications across multiple industries. Its unique chemical properties, combined with recent advancements in synthesis and application techniques, position it as a key player in modern chemical research and development. As ongoing studies continue to uncover new potential uses for this compound, its importance in both academic and industrial settings is expected to grow significantly.
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