(R)-(+)-1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline , 98% , 30356-08-2

CAS NO.：30356-08-2

Empirical Formula: C17H23NO

Molecular Weight: 257.37

MDL number: MFCD03093957

EINECS: 250-145-0

PRODUCT Properties

• Boiling point: 394.8±27.0 °C(Predicted)
• Density: 1.108 g/mL at 25 °C(lit.)
• refractive index: n20/D 1.565(lit.)
• Flash point: >230 °F
• solubility: Chloroform (Slightly, Sonicated), Methanol (Slightly)
• form: Oil
• pka: 10.20±0.40(Predicted)
• color: Light Yellow to Yellow
• InChI: InChI=1S/C17H23NO/c1-19-15-8-6-13(7-9-15)12-17-16-5-3-2-4-14(16)10-11-18-17/h6-9,17-18H,2-5,10-12H2,1H3/t17-/m1/s1
• InChIKey: NPEVCJZMQGZNET-QGZVFWFLSA-N
• SMILES: [C@@H]1(CC2=CC=C(OC)C=C2)C2=C(CCCC2)CCN1

Description and Uses

(R)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline is an intermediate in the synthesis of N-Formyl Octabase (F700890), which is used in the synthertic preparation of morphinans and isoquinoline alkaloids.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335
• Precautionary statements: P261-P305+P351+P338
• Hazard Codes: Xi
• Risk Statements: 36/37/38
• Safety Statements: 26-36
• WGK Germany: 3