BENZYL2-AMINOACETATEHYDROCHLORIDE

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Names

[ CAS No. ]:
1738-68-7

[ Name ]:
BENZYL2-AMINOACETATEHYDROCHLORIDE

[Synonym ]:
EINECS 217-092-5
Benzyl 2-aminoacetate hydrochloride
MFCD00001892

Chemical & Physical Properties

[ Density]:
1.132g/cm3

[ Boiling Point ]:
245.5ºC at 760mmHg

[ Melting Point ]:
138-140ºC

[ Molecular Formula ]:
C9H11NO2

[ Molecular Weight ]:
165.18900

[ Flash Point ]:
110.3ºC

[ Exact Mass ]:
165.07900

[ PSA ]:
52.32000

[ LogP ]:
1.38880

[ Storage condition ]:
−20°C

Safety Information

[ Hazard Codes ]:
Xi

[ WGK Germany ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • Glycine
  • Benzyl alcohol
  • Gly-OBzl.TsOH
  • H-Gly-OBZl.HCl
  • benzyl 2-[(4-methylphenyl)sulfonylamino]acetate
  • Benzyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
  • Z-Gly-OH
  • 9-xanthenylmethoxycarbonyl glycine benzyl ester
  • Benzyl bromide

DownStream

  • Hippuric acid
  • benzyl 2-[(2-phenylmethoxycarbonylaminoacetyl)amino]acetate
  • Glycine,N-(N-carboxy-DL-seryl)-, dibenzyl ester (6CI,8CI)
  • Methyl 2-(4-methylphenylsulfonamido)acetate
  • Glycine
  • Glycine,N-[N-[(phenylmethoxy)carbonyl]-S-(phenylmethyl)-L-cysteinyl]-, phenylmethylester (9CI)
  • benzyl 2-[2-(phenylmethoxycarbonylamino)propanoylamino]acetate
  • benzyl 2-isocyanatoacetate
  • 2-[(2-amino-2-methylpropanoyl)amino]acetic acid
  • benzyl 2-(2-benzylprop-2-enoylamino)acetate

Related Compounds

  • Benzyl2-chloro-2-[2-(4-methylphenyl)hydrazono]acetate
  • Benzyl2-acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranoside
  • benzyl2,5-diazaspiro[3.4]octane-2-carboxylate
  • BENZYL2-OXOPIPERIDINE-1-CARBOXYLATE
  • Benzyl2-chloro-2-[2-(4-chlorophenyl)hydrazono]acetate
  • BENZYL2-[(4-CHLOROPHENYLCARBAMOYL)METHYLTHIO]-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE
  • Ethyl (5-((4-acetamidophenyl)sulfonyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbamate
  • Ethyl (5-(pyridin-3-ylsulfonyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbamate
  • (E)-ethyl (5-(styrylsulfonyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbamate
  • Ethyl (5-((2-methoxyphenyl)sulfonyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbamate
  • Ethyl (5-((4-(trifluoromethyl)phenyl)sulfonyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbamate
  • Ethyl (5-((3-chlorophenyl)sulfonyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbamate
  • methyl 3-({2-[(ethoxycarbonyl)amino]-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-5-yl}sulfonyl)thiophene-2-carboxylate
  • N-(5-(3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)picolinamide
  • N-(5-(2-(2,5-dioxopyrrolidin-1-yl)acetyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)picolinamide
  • N-(5-(2-(cyclopentylamino)-2-oxoethyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)picolinamide