cis-azetidine-2,4-dicarboxylic acid

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Names

[ CAS No. ]:
121050-04-2

[ Name ]:
cis-azetidine-2,4-dicarboxylic acid

[Synonym ]:
Picoplatin
ZD0473
AMD 473

Chemical & Physical Properties

[ Boiling Point ]:
352.5ºC at 760mmHg

[ Melting Point ]:
259-260ºC

[ Molecular Formula ]:
C5H7NO4

[ Molecular Weight ]:
145.11300

[ Flash Point ]:
167ºC

[ Exact Mass ]:
145.03800

[ PSA ]:
86.63000

[ Vapour Pressure ]:
6.48E-06mmHg at 25°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • cis-1-benzylazetidine-2,4-dicarboxylic acid dibenzyl ester

DownStream

Related Compounds

  • cis-azetidine-2,4-dicarboxylic acid dimethyl ester
  • cis-azetidine-2,4-dicarboxylic acid monomethyl ester
  • 2,4-Azetidinedicarboxamide,cis-(9CI)
  • Diethyl 1-benzyl-2,4-azetidinedicarboxylate
  • Trans-1-Benzyl-Azetidine-2,4-Dicarboxylic Acid Dimethyl Ester
  • trans-Dimethyl 1-benzylazetidine-2,4-dicarboxylate
  • Methyl 3-[(4-chlorophenyl){2-[(4-methylphenyl)amino]-2-oxoethyl}sulfamoyl]thiophene-2-carboxylate
  • Methyl 3-[(4-chlorophenyl){2-[(3-ethylphenyl)amino]-2-oxoethyl}sulfamoyl]thiophene-2-carboxylate
  • Methyl 3-[(4-chlorophenyl){2-[(2,5-dimethylphenyl)amino]-2-oxoethyl}sulfamoyl]thiophene-2-carboxylate
  • Methyl 3-[(4-chlorophenyl){2-[(2-ethylphenyl)amino]-2-oxoethyl}sulfamoyl]thiophene-2-carboxylate
  • methyl 3-(N-(4-chlorophenyl)-N-(2-((3,4-dimethylphenyl)amino)-2-oxoethyl)sulfamoyl)thiophene-2-carboxylate
  • Methyl 3-[(4-chlorophenyl){2-[(4-methoxyphenyl)amino]-2-oxoethyl}sulfamoyl]thiophene-2-carboxylate
  • Methyl 3-[(4-chlorophenyl){2-[(2-methoxyphenyl)amino]-2-oxoethyl}sulfamoyl]thiophene-2-carboxylate
  • methyl 3-(N-(3,4-dimethylphenyl)-N-(2-oxo-2-(o-tolylamino)ethyl)sulfamoyl)thiophene-2-carboxylate
  • Methyl 3-[(3,4-dimethylphenyl){2-[(2-ethylphenyl)amino]-2-oxoethyl}sulfamoyl]thiophene-2-carboxylate
  • Methyl 3-[(3,4-dimethylphenyl){2-[(3,4-dimethylphenyl)amino]-2-oxoethyl}sulfamoyl]thiophene-2-carboxylate
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