ChemicalBook--->CAS DataBase List--->313490-25-4

313490-25-4

313490-25-4 Structure

313490-25-4 Structure
IdentificationBack Directory
[Name]

TERT-BUTOXYCARBONYLAMINO-(2-CHLORO-PHENYL)-ACETIC ACID
[CAS]

313490-25-4
[Synonyms]

RARECHEM AK ML 0506
N-Boc-DL-2-Chlorophenylglycine
N-BOC-(2'-CHLOROPHENYL)GLYCINE
2-Chloro-a-(Boc-amino)-benzeneacetic acid
T-BUTOXYCARBONYLAMINO-(2-CHLOROPHENYL)-ACETIC ACID
TERT-BUTOXYCARBONYLAMINO-(2-CHLORO-PHENYL)-ACETIC ACID
TERT-BUTOXYCARBONYLAMINO(2'-CHLORO-PHENYL)-ACETIC ACID
2-(TERTBUTOXYCARBONYLAMINO)-2-(2-CHLOROPHENYL)ACETIC ACID
2-{[(tert-butoxy)carbonyl]amino}-2-chloro-2-phenylacetic acid
Benzeneacetic acid, 2-chloro-α-[[(1,1-dimethylethoxy)carbonyl]amino]-
2-Chloro-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]benzeneacetic acid
2-(2-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
Benzeneacetic acid, 2-chloro-.alpha.-[[(1,1-dimethylethoxy)carbonyl]amino]-
[Molecular Formula]

C13H16ClNO4
[MDL Number]

MFCD03426362
[MOL File]

313490-25-4.mol
[Molecular Weight]

285.72
Chemical PropertiesBack Directory
[Boiling point ]

431.5±40.0 °C(Predicted)
[density ]

1.272±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

3.26±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

TERT-BUTOXYCARBONYLAMINO-(2-CHLORO-PHENYL)-ACETIC ACID(313490-25-4)1HNMR
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