2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid

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Names

[ CAS No. ]:
682802-82-0

[ Name ]:
2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid

[Synonym ]:
AmbotzHAA8300
6-BENZYLOXYINDOLE-3-ACETIC ACID

Chemical & Physical Properties

[ Molecular Formula ]:
C17H15NO3

[ Molecular Weight ]:
281.30600

[ Exact Mass ]:
281.10500

[ PSA ]:
62.32000

[ LogP ]:
3.37400

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (6-benzyloxy-1H-indol-3-yl)acetic acid methyl ester
  • 4-Amino-3-nitrophenol
  • 4-Iodo-3-nitrophenol

DownStream

  • 2-(6-hydroxy-1H-indol-3-yl)acetic acid
  • 3-(2-aminoethyl)-1H-indol-6-ol

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

  • 2-(6-Methoxy-1H-indol-3-yl)acetic acid
  • 2-(6-methyl-1H-indol-3-yl)acetic acid
  • 2-(6-ethyl-1H-indol-3-yl)acetic acid
  • 2-(6-hydroxy-1H-indol-3-yl)acetic acid
  • 2-(6-azido-1H-indol-3-yl)acetic acid
  • 2-(6-Trifluoromethyl-1H-indol-3-yl)acetic acid
  • N-(6-bromobenzo[d]thiazol-2-yl)-N-(3-(dimethylamino)propyl)-4-methylbenzamide hydrochloride
  • 4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]-1-(2-phenylethenesulfonyl)piperidine
  • N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-(3-methyl-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl)acetamide
  • 2-[(2-fluorophenyl)formamido]-N-(1,3-thiazol-2-yl)acetamide
  • 3-Ethyl-8-(4-fluorobenzoyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
  • Tert-butyl (3-(isopropylcarbamoyl)phenyl)carbamate
  • (2S,3S,4R)-2-amino-3,4-dihydroxyoctadecyl alpha-D-galactopyranoside
  • 8-((1-Acetylindolin-5-yl)sulfonyl)-3-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
  • Carbamic acid, [1-[2-[[(1R,2S)-6-fluoro-1,2,3,4-tetrahydro-1-(3-pyridinylmethyl)-2-naphthalenyl]amino]-2-oxoethyl]-3-pyrrolidinyl]-, 1,1-dimethylethyl ester, rel-
  • 7-((R)-2-((1S,2S)-2-(benzyloxy)cyclopentylamino)-1-hydroxyethyl)-4-hydroxybenzo[d]thiazol-2(3H)-one
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