2-acetamido-4-(1H-indol-3-yl)butanoic acid

Names

[ CAS No. ]:
205813-00-9

[ Name ]:
2-acetamido-4-(1H-indol-3-yl)butanoic acid

[Synonym ]:
2-Acetylamino-4-indol-3-yl-buttersaeure
2-acetylamino-4-indol-3-yl-butyric acid
N-Acetyl-D,L-homotryptophan

Chemical & Physical Properties

[ Density]:
1.29 g/cm3

[ Boiling Point ]:
586.9ºC at 760 mmHg

[ Melting Point ]:
112-113ºC

[ Molecular Formula ]:
C14H16N2O3

[ Molecular Weight ]:
260.28800

[ Flash Point ]:
308.7ºC

[ Exact Mass ]:
260.11600

[ PSA ]:
82.19000

[ LogP ]:
2.08070

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • α-Acetamino-α-carboxy-(3-indole)-butyric Acid
  • 3-(2-Bromoethyl)-1H-indole
  • N-Acetyl-g-carbethoxy Homotryptophan, Ethyl Ester

DownStream

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

  • Tryptophan, N-acetyl-b-methyl- (6CI,8CI)
  • A-AMINO-G-(3-INDOLE)BUTYRIC ACID
  • 3-Indolebutyric acid
  • (R)-3-Amino-4-(1H-indol-3-yl)butanoic acid hydrochloride
  • H-b-HoTrp-OH·HCl
  • N-Acetyl-D,L-homotryptophan Ethyl Ester
  • 2-(Naphthalen-2-yl)propanoic acid
  • 1-[(2S)-pyrrolidin-2-yl]pent-4-en-1-one
  • 3-Methoxy-2-methylbutan-1-ol
  • (2R)-2-(dimethylamino)-3-phenylpropan-1-ol
  • 6-Amino-4-[(3-chloro-4-fluorophenyl)amino]-3-quinolinecarbonitrile
  • 1-((1R,3S,5S)-6,6-Dimethylbicyclo[3.1.0]hexan-3-YL)ethan-1-one
  • 8-Methyl-3,4-dihydroisoquinoline
  • 7-Methoxy-3-methylbenzo[d]isothiazole
  • 2-Dicyclopentylacetic acid
  • 4-(Pyridin-2-yl)-1,3-thiazole-2-carbaldehyde
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