(1R,1'R)-1,1',2,2',3,3',4,4'-Octahydro-1,1'-biisoquinoline - CAS 634180-49-7

Name: (1R,1'R)-1,1',2,2',3,3',4,4'-Octahydro-1,1'-biisoquinoline
Brand: BOC Sciences
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Catalog Number

BCC-03729

CAS

634180-49-7

Molecular Weight

264.36

Molecular Formula

C18H20N2

Product Information

Canonical SMILES

[C@@H]1([C@@H]2NCCC3=C2C=CC=C3)NCCC4=C1C=CC=C4

InChI Key

NDHNLLQPMVDMRO-QZTJIDSGSA-N

Signal Word

Warning

Precautionary Statement

P261-P280-P301+P312-P302+P352-P305+P351+P338

Hazard Statements

H302-H315-H319-H335

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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