1-Acetyl-5-bromo-4-chloro-1H-indol-3-yl acetate

Suppliers

Names

[ Name ]:
1-Acetyl-5-bromo-4-chloro-1H-indol-3-yl acetate

[Synonym ]:
3-acetoxy-1-acetyl-5-bromo-4-chloroindole
Ethanone, 1-[3-(acetyloxy)-5-bromo-4-chloro-1H-indol-1-yl]-
1H-Indol-3-ol, 1-acetyl-5-bromo-4-chloro-, acetate (ester)
5-bromo-4-chloroindoxyl-1,3-diacetate
3-Acetoxy-1-acetyl-5-brom-4-chlor-indol
1-Acetyl-5-bromo-4-chloro-1H-indol-3-yl acetate
EINECS 221-200-6
5-Bromo-4-chloro-3-indolyl 1,3-diacetate
MFCD00040632
1H-Indol-3-ol,1-acetyl-5-bromo-4-chloro-,acetate (ester)

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
429.5±40.0 °C at 760 mmHg

[ Melting Point ]:
165-168 °C(lit.)

[ Molecular Formula ]:
C₁₂H₉BrClNO₃

[ Molecular Weight ]:
330.562

[ Flash Point ]:
213.5±27.3 °C

[ Exact Mass ]:
328.945435

[ PSA ]:
48.30000

[ LogP ]:
2.80

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.632

[ Storage condition ]:
−20°C

[ Stability ]:
Moisture, Temperature, Light sensitive

Safety Information

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

[ Safety Phrases ]:
S22-S24/25

[ RIDADR ]:
UN 2811

[ WGK Germany ]:
3

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

3-bromo-6-(carboxymethylamino)-2-chlorobenzoic acid
Ethanoic anhydride

DownStream

BCDA
1-(5-BROMO-4-CHLORO-3-HYDROXY-1H-INDOL-1-YL)ETHANONE
(5-bromo-4-chloro-1H-indol-3-yl) nonanoate

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%

Articles

Engineering transglycosidase activity into a GH51 α-l-arabinofuranosidase.

New Biotechnology 30(5) , 536-44, (2013)

Directed evolution was applied to the α-l-arabinofuranosidase from Thermobacillus xylanilyticus to confer better transglycosylation ability, particularly for the synthesis of benzyl α-l-arabinofuranos...

1-Acetyl-5-bromo-6-chloro-1H-indol-3-yl acetate
1-Acetyl-5-bromo-1H-indol-3-yl acetate
(N-acetyl-5-bromo-4-chloro-indol-3-yl)-2,3,4-tri-O-acetyl-β-L-fucopyranoside
1-(5-BROMO-4-CHLORO-3-HYDROXY-1H-INDOL-1-YL)ETHANONE
2-amino-2-methylpropane-1,3-diol,(5-bromo-4-chloro-1H-indol-3-yl)phosphonic acid
Ethanone,1-[3-(acetyloxy)-4-chloro-2-methyl-1H-indol-1-yl]-
N-((6-(1-methyl-1H-pyrazol-4-yl)pyridin-3-yl)methyl)-4-morpholinobenzamide
4-bromo-N-((6-(1-methyl-1H-pyrazol-4-yl)pyridin-3-yl)methyl)thiophene-2-carboxamide
N-{[6-(1-methyl-1H-pyrazol-4-yl)pyridin-3-yl]methyl}oxane-4-carboxamide
N-{[6-(1-methyl-1H-pyrazol-4-yl)pyridin-3-yl]methyl}-1,3-thiazole-4-carboxamide
2,4,5-trifluoro-3-methoxy-N-((6-(1-methyl-1H-pyrazol-4-yl)pyridin-3-yl)methyl)benzamide
N-((6-(1-methyl-1H-pyrazol-4-yl)pyridin-3-yl)methyl)-4-(thiophen-2-yl)thiazole-2-carboxamide
N-((6-(1-methyl-1H-pyrazol-4-yl)pyridin-3-yl)methyl)-2,3-dihydrobenzo[b][1,4]dioxine-5-carboxamide
N-((6-(1-methyl-1H-pyrazol-4-yl)pyridin-3-yl)methyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxamide
1-((6-(1-methyl-1H-pyrazol-4-yl)pyridin-3-yl)methyl)-3-(5-methylthiazol-2-yl)urea
1-((6-(1-methyl-1H-pyrazol-4-yl)pyridin-3-yl)methyl)-3-phenethylurea

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