1-[4-(2-AZEPAN-1-YL-ETHOXY)-BENZYL]-5-BENZYLOXY-2-(4-BENZYLOXY-PHENYL)-3-METHYL-1H-INDOLE
- CAS NO.:198480-21-6
- Empirical Formula: C44H46N2O3
- Molecular Weight: 650.85
- MDL number: MFCD09833278
- EINECS: 805-731-6
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-15 10:44:00
What is 1-[4-(2-AZEPAN-1-YL-ETHOXY)-BENZYL]-5-BENZYLOXY-2-(4-BENZYLOXY-PHENYL)-3-METHYL-1H-INDOLE?
The Uses of 1-[4-(2-AZEPAN-1-YL-ETHOXY)-BENZYL]-5-BENZYLOXY-2-(4-BENZYLOXY-PHENYL)-3-METHYL-1H-INDOLE
1-[[4-[2-(Hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-3-methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole can be useful in the preparation of N-alkyl indoles via Rh-catalyzed reactions of N-alkyl anilines with internal alkynes using the transient oxidizing directing group strategy.
Properties of 1-[4-(2-AZEPAN-1-YL-ETHOXY)-BENZYL]-5-BENZYLOXY-2-(4-BENZYLOXY-PHENYL)-3-METHYL-1H-INDOLE
Boiling point: | 810.3±65.0 °C(Predicted) |
Density | 1.12±0.1 g/cm3(Predicted) |
storage temp. | Sealed in dry,Room Temperature |
solubility | Acetonitrile (Slightly), Chloroform (Slightly), Methanol (Slightly) |
form | Solid |
pka | 8.85±0.20(Predicted) |
color | Off-White to Pale Beige |
Safety information for 1-[4-(2-AZEPAN-1-YL-ETHOXY)-BENZYL]-5-BENZYLOXY-2-(4-BENZYLOXY-PHENYL)-3-METHYL-1H-INDOLE
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H302:Acute toxicity,oral H317:Sensitisation, Skin |
Precautionary Statement Codes |
P280:Wear protective gloves/protective clothing/eye protection/face protection. |
Computed Descriptors for 1-[4-(2-AZEPAN-1-YL-ETHOXY)-BENZYL]-5-BENZYLOXY-2-(4-BENZYLOXY-PHENYL)-3-METHYL-1H-INDOLE
New Products
6-Bromo 2-Iodo Indole Ivermectin EP Impurity B Fosfomycin EP impurity D Rimegepant Impurity 3 Tubulysin A Tubulysin M Tubulysin F Tubulysin D Calcium Sodium Phosphosilicate IH Fuel shell (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate Imeglimin Hydrochloride IH 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile Methyl 4-amino-3-(pyrrolidin-1-yl)benzoate Methyl 4-amino-3-(4-phenylpiperazin-1-yl)benzoate 1-(4-Fluorophenyl)piperidin-2-one 3-Morpholino-1-[4-(2-oxo-1-piperidyl)phenyl]-5,6-dihydropyridin-2(1H)-one 2-(4-Bromopyridin-2-yl)acetonitrile 3,6-Bis(4-iodophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-imidazole-4-carbonitrile 4-hydroxy-2-cyclopenten-1-one (1S)-1,5-Anhydro-1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-D-glucito 2-(Tert-butoxycarbonyl)-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acidRelated products of tetrahydrofuran
4-[2-(1-AZEPANYL)ETHOXY]BENZYL CHLORIDE HCL
BenzeneMethanol, 4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]- (hydrochloride)
3-METHYL-5-(PHENYLMETHOXY)-2-[4-(PHENYLMETHOXY)PHENYL]-1H-INDOLE
BAZEDOXIFENE ACETATE
1-[2-[4-(Chloromethyl)phenoxy]ethyl]hexahydro-1H-azepine
Des(1-azepanyl)ethyl Bazedoxifene
Bazedoxifene Impurity 8
Bazedoxifene Impurity 10
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