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(2s,3s)-4-((4-Chlorophenyl)Amino)-2,3-Dihydroxy-4-Oxobutanoic Acid(CAS: 46834-56-4)

(2s,3s)-4-((4-Chlorophenyl)Amino)-2,3-Dihydroxy-4-Oxobutanoic Acid
CAS Number

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Basic Information

Molecular Formula
C10H10ClNO5
Molecular Weight
259.64 g/mol

Physical Properties

Melting Point
193-195°C (dec.)
Boiling Point
609.1°C at 760 mmHg
Density
1.644
Flash Point
322.2°C

Chemical Identifiers

SMILES
C1=CC(=CC=C1NC(=O)C(C(C(=O)O)O)O)Cl
InChIKey
JLBJYGCSAOHRPK-YUMQZZPRSA-N

Database References

MDL Number
MFCD00070634

FAQ

This compound is a white crystalline solid with a molecular weight of approximately 243.04 g/mol. It has limited water solubility and exhibits moderate reactivity in acidic and basic conditions. It is susceptible to hydrolysis and racemization under certain conditions.
This compound can be synthesized through multi-step processes involving amide coupling, followed by amidation and hydrolysis. Commonly used reagents include chloroacetic acid and 4-chlorophenylamine. The synthesis typically achieves yields of about 70-80% with good selectivity.
This compound is primarily used in pharmaceuticals for its potential as a drug intermediate. It may also find application in the production of certain sensors and semiconductors due to its specific chemical properties.
When handling this compound, it is important to use personal protective equipment such as gloves, goggles, and a lab coat. Work should be conducted in a fume hood to minimize exposure. Proper spill cleanup procedures should be followed, and safety data sheets (SDS) should be consulted for detailed information on handling and storage.

Safety Notice

Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.

Always follow proper handling procedures

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