(SA,S)-7-[4-(BENZYL)OXAZOL-2-YL]-7-DI(3,5-DIMETHYLPHENYL)PHOSPHINYL-1,1- SPIROBIINANE 97+%HPLC - CAS 913829-90-0

(SA,S)-7-[4-(BENZYL)OXAZOL-2-YL]-7-DI(3,5-DIMETHYLPHENYL)PHOSPHINYL-1,1- SPIROBIINANE 97+%HPLC is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Product Information

Canonical SMILES
CC1=CC(C)=CC(P(C2=CC=CC3=C2[C@]4(CC3)CCC5=C4C(C6=N[C@@H](CC7=CC=CC=C7)CO6)=CC=C5)C8=CC(C)=CC(C)=C8)=C1
InChI
InChI=1S/C43H42NOP/c1-28-20-29(2)23-36(22-28)46(37-24-30(3)21-31(4)25-37)39-15-9-13-34-17-19-43(41(34)39)18-16-33-12-8-14-38(40(33)43)42-44-35(27-45-42)26-32-10-6-5-7-11-32/h5-15,20-25,35H,16-19,26-27H2,1-4H3/t35-,43-/m0/s1
InChI Key
HIVLVUWPNHHMAS-NKTCMXKJSA-N
Storage
Inert atmosphere. Keep cold.
Boiling Point
755.2±60.0 °C / 760 mmHg

Safety Information

Signal Word
Warning
Precautionary Statement
P261 - 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

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