N-Acetyl-g-carbethoxy Homotryptophan, Ethyl Ester

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Names

[ CAS No. ]:
351421-21-1

[ Name ]:
N-Acetyl-g-carbethoxy Homotryptophan, Ethyl Ester

[Synonym ]:
diethyl 2-acetamido-2-[2-(1H-indol-3-yl)ethyl]propanedioate

Chemical & Physical Properties

[ Density]:
1.216g/cm3

[ Boiling Point ]:
582.2ºC at 760 mmHg

[ Melting Point ]:
157ºC

[ Molecular Formula ]:
C19H24N2O5

[ Molecular Weight ]:
360.40400

[ Flash Point ]:
305.9ºC

[ Exact Mass ]:
360.16900

[ PSA ]:
97.49000

[ LogP ]:
2.66340

[ Index of Refraction ]:
1.568

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(2-Bromoethyl)-1H-indole
  • Diethyl acetamidomalonate

DownStream

  • α-Acetamino-α-carboxy-(3-indole)-butyric Acid
  • 2-acetamido-4-(1H-indol-3-yl)butanoic acid

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • N-Acetyl-D,L-homotryptophan Ethyl Ester
  • Allothreonine,N-acetyl-,ethyl ester of DL- (5CI)
  • Threonine, N-acetyl-,ethyl ester, (2R,3S)-rel- (9CI)
  • L-Leucine, N-acetyl-,ethyl ester
  • Ac-Gly-OEt
  • AC-TRP-OET
  • 1-(8-Bromo-5,6-difluoro-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethan-1-one
  • benzyl 8-piperazin-1-yl-3,4-dihydro-1H-isoquinoline-2-carboxylate
  • 4-(6-chloro-1H-benzimidazol-4-yl)morpholine
  • 6-methyl-5-(7-morpholin-4-yl-3H-benzimidazol-5-yl)pyridin-3-amine
  • 1-(4-Bromo-2-(trifluoromethyl)phenyl)-4-methylpiperazine
  • (5-amino-1-(4-fluorophenyl)-1H-pyrazol-3-yl)methanol
  • (3-Bromo-4-morpholinophenyl)(thiophen-3-yl)methanone
  • (2-(Methoxymethoxy)-4-morpholinophenyl)(thiophen-3-yl)methanone
  • I+/--Methyl-5-phenyl-1,2,4-oxadiazole-3-ethanol
  • (4-Morpholinophenyl)(5-phenylthiophen-3-yl)methanone
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