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1145-81-9

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1145-81-9 Structure

1145-81-9 Structure
IdentificationBack Directory
[Name]

Z-GLY-GLY-OET
[CAS]

1145-81-9
[Synonyms]

Z-Gly-OEt
NSC 617251
Cbz-Gly-OEt
Z-GLY-GLY-OET
Ethyl Z-glycinate
CBZ-Glycine ethyl ester
Z-GLY-GLY-OET USP/EP/BP
N-Cbz-glycine Ethyl Ester
Ethyl carbobenzoxyglycinate
Z-GLYCYL GLYCINE ETHYL ESTER
Ethyl N-(benzyloxycarbonyl)glycinate
ethyl ((benzyloxy)carbonyl)glycinate
N-Carboxyglycine N-benzyl ethyl ester
CBZ GLYCINE　ETHYL ESTER (CAS NO.1145-81-9)
Ethyl 2-(((benzyloxy)carbonyl)aMino)acetate
ethyl 2-(phenylmethoxycarbonylamino)acetate
ethyl 2-(phenylmethoxycarbonylamino)ethanoate
N-[(phenylmethoxy)carbonyl]Glycineethyl ester
2-(benzyloxycarbonylamino)acetic acid ethyl ester
Glycine, N-[(phenylMethoxy)carbonyl]-, ethyl ester
Glycine,N-carboxy-, N-benzyl ethyl ester (6CI,7CI,8CI)
[EINECS(EC#)]

807-876-0
[Molecular Formula]

C12H15NO4
[MDL Number]

MFCD01724894
[MOL File]

1145-81-9.mol
[Molecular Weight]

237.25
Chemical PropertiesBack Directory
[Melting point ]

81-82℃
[Boiling point ]

376.3±35.0 °C(Predicted)
[density ]

1.162±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

10.97±0.46(Predicted)
[Appearance]

Colorless to light yellow Liquid
[InChI]

InChI=1S/C12H15NO4/c1-2-16-11(14)8-13-12(15)17-9-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,13,15)
[InChIKey]

HAIHOTOFCDNWDA-UHFFFAOYSA-N
[SMILES]

C(OCC)(=O)CNC(OCC1=CC=CC=C1)=O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
[REACH Registrations]

Active
Hazard InformationBack Directory
[Chemical Properties]

White or off-white powder
[Synthesis Reference(s)]

Journal of the American Chemical Society, 73, p. 3508, 1951 DOI: 10.1021/ja01151a512
Spectrum DetailBack Directory
[Spectrum Detail]

Z-GLY-GLY-OET(1145-81-9)1HNMR
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