(2S,3S)-2-(2R)-1-[(4-chlorophenyl)sulfanyl]-1-oxopropan-2-yl-3-[(1R)-1-hydroxyethyl]-4-oxoazetidin-1-ylacetic acid is a complex carboxylic acid derivative featuring a molecular structure with four interconnected rings, including a 4-oxoazetidine ring and a chlorophenyl group attached to a sulfanyl group. It also contains an oxopropan-2-yl and a hydroxyethyl group, which may contribute to its potential pharmaceutical applications.
105318-28-3
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Basic information
- Product Name: {(2S,3S)-2-{(2R)-1-[(4-chlorophenyl)sulfanyl]-1-oxopropan-2-yl}-3-[(1R)-1-hydroxyethyl]-4-oxoazetidin-1-yl}acetic acid
- Synonyms: {(2S,3S)-2-{(2R)-1-[(4-Chlorophenyl)sulfanyl]-1-oxopropan-2-yl}-3-[(1R)-1-hydroxyethyl]-4-oxoazetidin-1-yl}acetic acid; 1-azetidineacetic acid, 2-[(1R)-2-[(4-chlorophenyl)thio]-1-methyl-2-oxoethyl]-3-[(1R)-1-hydroxyethyl]-4-oxo-, (2S,3S)-
- CAS NO:105318-28-3
- Molecular Formula: C16H18ClNO5S
- Molecular Weight: 371.8358
- EINECS: 600-646-9
- Product Categories: N/A
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Chemical Properties
- Melting Point: 81-83 °C
- Boiling Point: 612.192°C at 760 mmHg
- Flash Point: 324.042°C
- Appearance: N/A
- Density: 1.459g/cm3
- Vapor Pressure: 0mmHg at 25°C
- Refractive Index: 1.633
- Storage Temp.: N/A
- Solubility: N/A
- PKA: 3.75±0.10(Predicted)
- CAS DataBase Reference: {(2S,3S)-2-{(2R)-1-[(4-chlorophenyl)sulfanyl]-1-oxopropan-2-yl}-3-[(1R)-1-hydroxyethyl]-4-oxoazetidin-1-yl}acetic acid(CAS DataBase Reference)
- NIST Chemistry Reference: {(2S,3S)-2-{(2R)-1-[(4-chlorophenyl)sulfanyl]-1-oxopropan-2-yl}-3-[(1R)-1-hydroxyethyl]-4-oxoazetidin-1-yl}acetic acid(105318-28-3)
- EPA Substance Registry System: {(2S,3S)-2-{(2R)-1-[(4-chlorophenyl)sulfanyl]-1-oxopropan-2-yl}-3-[(1R)-1-hydroxyethyl]-4-oxoazetidin-1-yl}acetic acid(105318-28-3)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 105318-28-3(Hazardous Substances Data)
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105318-28-3 Usage
Uses
Used in Pharmaceutical Applications:(2S,3S)-2-(2R)-1-[(4-chlorophenyl)sulfanyl]-1-oxopropan-2-yl-3-[(1R)-1-hydroxyethyl]-4-oxoazetidin-1-ylacetic acid is used as a potential candidate for the development of drugs targeting specific biological processes or diseases. Its unique molecular structure and functional groups may allow for interactions with various biological targets, making it a promising compound for medicinal chemistry and drug development.
Used in Drug Design and Development:
In the pharmaceutical industry, (2S,3S)-2-(2R)-1-[(4-chlorophenyl)sulfanyl]-1-oxopropan-2-yl-3-[(1R)-1-hydroxyethyl]-4-oxoazetidin-1-ylacetic acid is used as a starting material or a structural component in the design and development of new drugs. Its complex structure and functional groups can be further modified or combined with other molecules to create novel therapeutic agents with improved efficacy and selectivity.
Used in Research and Development:
In the field of chemical and biological research, (2S,3S)-2-(2R)-1-[(4-chlorophenyl)sulfanyl]-1-oxopropan-2-yl-3-[(1R)-1-hydroxyethyl]-4-oxoazetidin-1-ylacetic acid serves as a valuable compound for studying its properties, interactions, and potential applications. Researchers can use {(2S,3S)-2-{(2R)-1-[(4-chlorophenyl)sulfanyl]-1-oxopropan-2-yl}-3-[(1R)-1-hydroxyethyl]-4-oxoazetidin-1-yl}acetic acid to gain insights into its pharmacological effects, mechanisms of action, and potential uses in various therapeutic areas.
Check Digit Verification of cas no
The CAS Registry Mumber 105318-28-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,5,3,1 and 8 respectively; the second part has 2 digits, 2 and 8 respectively.Calculate Digit Verification of CAS Registry Number 105318-28:
(8*1)+(7*0)+(6*5)+(5*3)+(4*1)+(3*8)+(2*2)+(1*8)=93
93 % 10 = 3
So 105318-28-3 is a valid CAS Registry Number.
105318-28-3Upstream product
105318-28-3Downstream Products
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{(2S,3S)-2-{(2R)-1-[(4-chlorophenyl)sulfanyl]-1-oxopropan-2-yl}-3-[(1R)-1-hydroxyethyl]-4-oxoazetidin-1-yl}acetic acid
