cysteamine, S-(4-amino-2,4-dicarboxybutyl)-

Modify Date: 2025-08-25 17:51:41

cysteamine, S-(4-amino-2,4-dicarboxybutyl)- Structure
cysteamine, S-(4-amino-2,4-dicarboxybutyl)- structure
 Common Name cysteamine, S-(4-amino-2,4-dicarboxybutyl)-
CAS Number 82177-89-7 Molecular Weight 294.305
Density 1.3±0.1 g/cm3 Boiling Point 446.9±55.0 °C at 760 mmHg
Molecular Formula C17H14N2O3 Melting Point N/A
MSDS N/A Flash Point 224.1±31.5 °C

 Names

Name 5-Amino-2-benzoyl-4-benzyl-1,2-oxazol-3(2H)-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 446.9±55.0 °C at 760 mmHg
Molecular Formula C17H14N2O3
Molecular Weight 294.305
Flash Point 224.1±31.5 °C
Exact Mass 294.100433
LogP 2.81
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.661
InChIKey MFSLWUXTFACMFH-UHFFFAOYSA-N
SMILES NCCSCC(CC(N)C(=O)O)C(=O)O

 Synonyms

3(2H)-Isoxazolone, 5-amino-2-benzoyl-4-(phenylmethyl)-
5-Amino-2-benzoyl-4-benzyl-1,2-oxazol-3(2H)-one
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Chemsrc provides CAS#:82177-89-7 MSDS, density, melting point, boiling point, structure, etc. Its name is cysteamine, S-(4-amino-2,4-dicarboxybutyl)->> amp version: cysteamine, S-(4-amino-2,4-dicarboxybutyl)-

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