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ChemicalBook--->CAS DataBase List--->56538-57-9

56538-57-9

56538-57-9 Structure

56538-57-9 Structure
IdentificationBack Directory
[Name]

2-([(BENZYLOXY)CARBONYL]AMINO)-2-HYDROXYACETIC ACID
[CAS]

56538-57-9
[Synonyms]

Z-2-hydroxyglycine
N-Cbz-a-hydroxyglycine
N-Carbobenzoxy-2-hydroxyg
N-Carbobenzoxy-2-hydroxygL
N-CBZ-ALPHA-HYDROXYGLYCINE
CBZ-D,L-ALPHA-HYDROXYGLYCINE
N-Carbobenzoxy-2-hydroxyglycine
2-(Cbz-aMino)-2-hydroxyacetic Acid
N-Benzyloxycarbonyl-2-hydroxyglycine
2-(Cbz-amino)-2-hydroxyacetic Acid 95+%
2-(CarbobenzoxyaMino)-2-hydroxyacetic Acid
ALPHA-HYDROXY-N-(BENZYLOXYCARBONYL) GLYCINE
2-(Carbobenzoxyamino)-2-hydroxyacetic Acid >
[[(Benzyloxy)carbonyl]amino](hydroxy)acetic acid
2-([(BENZYLOXY)CARBONYL]AMINO)-2-HYDROXYACETIC ACID
2-Hydroxy-2-[[(phenylmethoxy)carbonyl]amino]acetic acid
Acetic acid, 2-hydroxy-2-[[(phenylmethoxy)carbonyl]amino]-
[Molecular Formula]

C10H11NO5
[MDL Number]

MFCD02179279
[MOL File]

56538-57-9.mol
[Molecular Weight]

225.2
Chemical PropertiesBack Directory
[Melting point ]

120-121℃
[Boiling point ]

470.3±45.0 °C(Predicted)
[density ]

1.406
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

3.33±0.11(Predicted)
[InChIKey]

JQEZLSUFDXSIEK-UHFFFAOYSA-N
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
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