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ChemicalBook--->CAS DataBase List--->917925-71-4

917925-71-4

917925-71-4 Structure

917925-71-4 Structure
IdentificationBack Directory
[Name]

(4-BROMO-PHENYL)-TERT-BUTOXYCARBONYLAMINO-ACETIC ACID
[CAS]

917925-71-4
[Synonyms]

N-Boc-RS-4-Bromophenylglycine
Boc-2-amino-2-(4-bromophenyl)acetic acid
2-(Boc-aMino)-2-(4-broMophenyl)acetic Acid
(4-BROMO-PHENYL)-TERT-BUTOXYCARBONYLAMINO-ACETIC ACID
2-(4-Bromophenyl)-2-{[(tert-butoxy)-carbonyl]amino}acetic acid
Benzeneacetic acid, 4-bromo-α-[[(1,1-dimethylethoxy)carbonyl]amino]-
2-(4-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
[Molecular Formula]

C13H16BrNO4
[MDL Number]

MFCD04115515
[MOL File]

917925-71-4.mol
[Molecular Weight]

330.17
Chemical PropertiesBack Directory
[Boiling point ]

465.1±40.0 °C(Predicted)
[density ]

1.443±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

3.38±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P280-P305+P351+P338
[HS Code ]

2924297099
Hazard InformationBack Directory
[Uses]

2-(Boc-amino)-2-(4-bromophenyl)acetic acid is used as a reactant in the preparation of hydroxamic acid analogs as dual inhibitors of Plasmodium falciparum M1 and M17 aminopeptidases.
Spectrum DetailBack Directory
[Spectrum Detail]

(4-BROMO-PHENYL)-TERT-BUTOXYCARBONYLAMINO-ACETIC ACID(917925-71-4)1HNMR
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