(1S,1'S)-1,1',2,2',3,3',4,4'-Octahydro-1,1'-biisoquinoline - CAS 634180-45-3


Product Information

Canonical SMILES
[C@@]1(C=2C(CCN1)=CC=CC2)([C@@]3(C=4C(CCN3)=CC=CC4)[H])[H]
InChI Key
NDHNLLQPMVDMRO-ROUUACIJSA-N

Safety Information

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)

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

Related Products

Online Inquiry
  • Verification code
USA
  • International:
  • US & Canada (Toll free):
  • Email:
  • Fax:
UK
  • Email:
Copyright © 2025 BOC Sciences. All rights reserved.
Inquiry Basket
Top