6-(Benzyloxy)-5-methoxy-1H-indole

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Names

[ CAS No. ]:
2426-59-7

[ Name ]:
6-(Benzyloxy)-5-methoxy-1H-indole

[Synonym ]:
1H-Indole,5-methoxy-6-(phenylmethoxy)
6-Benzyloxy-5-methoxyindole
6-Benzyloxy-5-methoxy-indol
5-Methoxy-6-benzyloxy-indol
6-Benzyloxy-5-methoxy-1H-indole
INDOLE,6-(BENZYLOXY)-5-METHOXY

Chemical & Physical Properties

[ Density]:
1.202g/cm3

[ Boiling Point ]:
430.9ºC at 760mmHg

[ Melting Point ]:
147-148ºC

[ Molecular Formula ]:
C16H15NO2

[ Molecular Weight ]:
253.29600

[ Flash Point ]:
155.3ºC

[ Exact Mass ]:
253.11000

[ PSA ]:
34.25000

[ LogP ]:
3.75550

[ Vapour Pressure ]:
3.16E-07mmHg at 25°C

[ Index of Refraction ]:
1.645

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NL4930000
CHEMICAL NAME :
Indole, 6-(benzyloxy)-5-methoxy-
CAS REGISTRY NUMBER :
2426-59-7
LAST UPDATED :
198011
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H14-N-O2
MOLECULAR WEIGHT :
252.31
WISWESSER LINE NOTATION :
T56 BMJ GO1 HO1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
18 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01378

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzene,1-methoxy-4-nitro-5-(2-nitroethenyl)-2-(phenylmethoxy)-

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

  • 6-Benzyloxy-5-methoxy-α,α,β,β-d4-tryptamin
  • 4-(Benzyloxy)-5-methoxy-1H-indole-2-carbaldehyde
  • 2-(6-benzyloxy-5-methoxy-indol-3-yl)-2-oxo-acetamide
  • N-{2-[6-(Benzyloxy)-5-methoxy-1H-indol-3-yl](2H4)ethyl}acetamide
  • Ethyl 4-(benzyloxy)-5-methoxy-1H-indole-2-carboxylate
  • BMS-466442
  • rac-N-[(3R,4S)-3-hydroxypiperidin-4-yl]-4-nitrobenzene-1-sulfonamide
  • 2-Amino-3-(2-hydroxycyclohexyl)propanamide
  • 5-Bromo-2-[2-(ethylamino)ethyl]pyrimidin-4-ol
  • 1-amino-3-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}propan-2-ol
  • 2-amino-2-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]propan-1-ol
  • tert-butyl N-{4-hydroxy-2-[(pyrrolidin-2-yl)methyl]phenyl}carbamate
  • tert-butyl N-[2-hydroxy-5-(1H-imidazol-4-yl)phenyl]carbamate
  • 3-(3-Bromo-5-methylthiophen-2-yl)azetidin-3-ol
  • tert-butyl N-{4-hydroxy-3-[2-(methylamino)ethyl]phenyl}carbamate
  • methyl 3-(2,5-dimethyl-1H-pyrrol-3-yl)-2-hydroxy-3-methylbutanoate
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