CHLOROACETYL-L-GLUTAMIC ACID

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Names

[ CAS No. ]:
56576-86-4

[ Name ]:
CHLOROACETYL-L-GLUTAMIC ACID

[Synonym ]:
N-Chloracetyl-L-glutaminsaeure
L-2-Chloracetamino-glutarsaeure
N-chloroacetyl-L-glutamic acid
N-CAG

Chemical & Physical Properties

[ Density]:
1.48g/cm3

[ Boiling Point ]:
522ºC at 760mmHg

[ Molecular Formula ]:
C7H10ClNO5

[ Molecular Weight ]:
223.61100

[ Flash Point ]:
269.5ºC

[ Exact Mass ]:
223.02500

[ PSA ]:
103.70000

[ LogP ]:
0.05030

[ Index of Refraction ]:
1.521

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • β-Endorphin (30-31) (human)
  • diethyl (2S)-2-[(2-chloroacetyl)amino]pentanedioate
  • diethyl glutamate

DownStream

Related Compounds

  • BOC-L-GLUTAMIC ACID DIBENZYL ESTER
  • Boc-L-glutamic acid 5-cyclohexyl ester
  • N--L-glutamic acid diethyl ester hydrochloride
  • Z-L-glutamic acid γ-tert·butyl α-benzyl ester
  • Boc-L-glutamic acid γ-allyl ester
  • (phenylsulfonyl)-L-glutamic acid compound with (S)-3-(aminomethyl)-5-methylhexanoic acid (1:1)
  • 2-[({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methyl-1,3-thiazol-5-yl}formamido)methyl]butanoic acid
  • 2-methyl-1-[(1-methyl-1H-indol-5-yl)amino]propan-2-ol
  • (1-{[(1-methyl-1H-indol-5-yl)amino]methyl}cyclopropyl)methanol
  • N-(2-cyclopropylethyl)-1-methyl-1H-indol-5-amine
  • tert-butyl N-[6-(aminomethyl)pyridin-3-yl]-N-(2,2-difluoro-3-hydroxypropyl)carbamate
  • tert-butyl N-[6-(aminomethyl)pyridin-3-yl]-N-(1-methoxypropan-2-yl)carbamate
  • tert-butyl N-({5-[(2-hydroxyethyl)(methyl)amino]piperidin-2-yl}methyl)carbamate
  • tert-butyl N-{[5-(dimethylamino)piperidin-2-yl]methyl}carbamate
  • tert-butyl N-({5-[methyl(propan-2-yl)amino]piperidin-2-yl}methyl)carbamate
  • 3-chloro-1-cyclopropyl-5-(trifluoromethyl)-1H-pyrazol-4-amine
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