(3aR,8aR)-()-(2,2-Dimethyl-4,4,8,8-tetraphenyl-tetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)dimethylamine - CAS 213843-90-4

(3aR,8aR)-()-(2,2-Dimethyl-4,4,8,8-tetraphenyl-tetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)dimethylamine is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Product Information

Canonical SMILES
CN(P1OC(C2=CC=CC=C2)(C3=CC=CC=C3)[C@@]4([H])[C@](OC(C)(O4)C)([H])C(C5=CC=CC=C5)(C6=CC=CC=C6)O1)C
InChI
InChI=1S/C33H34NO4P/c1-31(2)35-29-30(36-31)33(27-21-13-7-14-22-27,28-23-15-8-16-24-28)38-39(34(3)4)37-32(29,25-17-9-5-10-18-25)26-19-11-6-12-20-26/h5-24,29-30H,1-4H3/t29-,30-/m1/s1
InChI Key
DRPNADVMTMEWQY-LOYHVIPDSA-N
Purity
96%
MDL
MFCD04117685
Physical State
Solid
Storage
Inert atmosphere. Keep cold.
Boiling Point
569.804 °C / 760 mmHg
Melting Point
218-221 °C
WGK Germany
3

Safety Information

Signal Word
Warning
Precautionary Statement
P280 - P305 - P351 - P338
Hazard Statements
H317 - H319
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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