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4-[2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolinyl)ethyl]aniline, 97%

Código de producto. 15410836
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Quantity:
1 g
5 g
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1g
5g
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Código de producto. 15410836

missing translation for 'mfr': Thermo Scientific Alfa Aesar H54156.06

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Descripción

CAS: 82925-02-8 | C19H24N2O2 | 312.41 g/mol

It is an intermediate for the preparation of Elacridar.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
It is an intermediate for the preparation of Elacridar.

Solubility
Soluble in dichloromethane, ethyl acetate and methanol.

Notes
Store in a cool, dry place, in a well sealed container. Store away from oxidizing agents.
TRUSTED_SUSTAINABILITY

Identificadores de productos químicos

CAS 82925-02-8
Molecular Formula C19H24N2O2
Molecular Weight (g/mol) 312.41
MDL Number MFCD04974539
InChI Key DGOOLMGPMIHRFY-UHFFFAOYSA-N
Synonym 4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl aniline, 4-2-6,7-dimethoxy-1,2,3,4-tetrahydro-2-isoquinolinyl ethyl aniline, 4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl-benzenamine, 4-2-6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl ethyl aniline, benzenamine,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl, 4-2-6,7-dimethoxy-3,4-dihydroisoquinoline-2 1h-yl-ethyl-benzenamine, 4-2-1,2,3,4-tetrahydro-6,7-dimethoxy-2-isoquinolyl ethyl benzenamine, 4-2-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-yl ethyl benzenamine, 4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl benzenamine
PubChem CID 10041227
IUPAC Name 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline
SMILES COC1=C(OC)C=C2CN(CCC3=CC=C(N)C=C3)CCC2=C1

Especificaciones

Quantity 5 g
Solubility Information Soluble in dichloromethane,ethyl acetate and methanol.
Formula Weight 312.41
Percent Purity 97%
Chemical Name or Material 4-[2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolinyl)ethyl]aniline

RUO – Research Use Only

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