2-(5-Bromo-1H-indol-3-yl)acetic acid

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Names

[ CAS No. ]:
40432-84-6

[ Name ]:
2-(5-Bromo-1H-indol-3-yl)acetic acid

[Synonym ]:
5-Bromoindole-3-Acetic Acid
EINECS 254-917-8
2-(5-bromo-1H-indol-3-yl)acetic acid
MFCD00005637
1H-Indole-3-acetic acid, 5-bromo-
(5-Bromo-1H-indol-3-yl)acetic acid

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
466.0±30.0 °C at 760 mmHg

[ Melting Point ]:
143-145 °C(lit.)

[ Molecular Formula ]:
C10H8BrNO2

[ Molecular Weight ]:
254.080

[ Flash Point ]:
235.6±24.6 °C

[ Exact Mass ]:
252.973831

[ PSA ]:
53.09000

[ LogP ]:
2.29

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.718

[ Storage condition ]:
Refrigerator (+4°C)

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
29339990

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(5-bromo-1H-indol-3-yl)acetonitrile
  • 5-Bromoindole
  • 2-(5-bromo-1H-indol-3-yl)-2-oxoacetic acid
  • 5-Bromogramine
  • 5-BROMO-ALPHA-OXO-1H-INDOLE-3-ACETYL CHLORIDE

DownStream

  • 2-(5-Bromo-1H-indol-3-yl)ethanol
  • 3-Indoleacetic acid
  • Kenpaullone
  • 5-Ph-IAA
  • 5-bromoindole-3-acetamide
  • (5-Bromo-1H-indol-3-yl)-acetic acid methyl ester
  • INDOLE-3-ACETIC ACID, [5-3H]
  • 2-(5-bromo-1-phenylmethoxycarbonylindol-3-yl)acetic 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

  • 2-(5-bromo-1H-indol-3-yl)acetic acid
  • 2-(5-bromo-2-methyl-1H-indol-3-yl)acetic acid
  • (2-BROMO-1H-INDOL-3-YL)ACETIC ACID ETHYL ESTER
  • ethyl 2-(5-bromo-1h-indol-3-yl)-2-oxoacetate
  • (5-Bromo-1H-indol-3-yl)-acetic acid methyl ester
  • 2-(5-acetyloxy-1H-indol-3-yl)acetic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine