(11bS)-N,N-Bis[(1R)-1-(4-methoxyphenyl)ethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine - CAS 1322779-96-3


Product Information

Canonical SMILES
C[C@H](C1=CC=C(OC)C=C1)N([C@@H](C2=CC=C(OC)C=C2)C)P3OC4=[C@]([C@]5=C(C=CC=C6)C6=CC=C5O3)C7=CC=CC=C7C=C4
Shipping
Room temperature in continental US; may vary elsewhere.
Storage
Sealed in dry,2-8℃

Safety Information

GHS No
GHS07
Signal Word
Warning
Precautionary Statement
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Hazard Statements
H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds
7
Num. H-bond acceptors
5
Num. H-bond donors
0
TPSA
47.98
LogP
11.074
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

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