Benzyl (1-cyanoethyl)carbamate

Names

[ Name ]:
Benzyl (1-cyanoethyl)carbamate

[Synonym ]:
Carbobenzoxyhomoserine
2-(benzyloxycarbonylamino)-propionitrile
N-benzyloxycarbonyl-D-homoserine lactone
CBOHS
N-[(Phenylmethoxy)carbonyl]-D-homoserine
(R)-2-benzyloxycarbonylamino-4-hydroxy-butyric acid
N-(Benzyloxycarbonyl)-DL-alaninnitril
N-(benzyloxycarbonyl)-D-homoserine
Benzyloxycarbonyl-DL-alanin-nitril
Carbobenzoxy-D-homoserine
Cbz-D-Homoserine
(+-)-2-Benzyloxycarbonylamino-propionitril

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₁H₁₂N₂O₂

[ Molecular Weight ]:
204.22500

[ Exact Mass ]:
204.09000

[ PSA ]:
65.61000

[ LogP ]:
2.02928

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Benzyl chloroformate
2-Aminopropanenitrile
Benzyl (1-amino-1-oxo-2-propanyl)carbamate
N-Carbobenzoxy-DL-alanine

DownStream

Related Compounds

(S)-BENZYL (1-CYANOETHYL)CARBAMATE
benzyl (1-cyanoethyl)glycinate
(R)-benzyl 1-cyanoethylcarbamate
N-(tert-Butyloxycarbonyl)-DL-alaninnitril
Benzyl (1-cyanocyclopropyl)carbamate
Benzyl (1-phenylcyclopropyl)carbamate
2-chloro-N-[1-(5-chloro-1H-1,3-benzodiazol-2-yl)ethyl]-N-methylacetamide
2-Chloro-N-(5-methoxy-1H-indol-4-yl)acetamide
2-Chloro-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-4-yl]acetamide
1-[(2R,3R)-2-(4-Bromophenyl)-3-hydroxypyrrolidin-1-yl]-2-chloroethanone
CID 146094493
2-chloro-N-(4-acetamidocyclohexyl)-N-methylacetamide
rac-2-chloro-N-[(2R,3S)-2-(4-chlorophenyl)-1-methyl-5-oxopyrrolidin-3-yl]acetamide
2-Chloro-N-(4-fluorophenyl)-N-[(1-methylpyrazol-4-yl)methyl]acetamide
Methyl 8-[[(2-chloroacetyl)amino]methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxylate
2-Chloro-1-[3-[4-methyl-5-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl]ethanone

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