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S1801950

ReagentPlus ,≥99% , 1122-58-3

Synonym(s):
(S)-(−)-N,N-Bis(2-diphenylphosphinoethyl)-α-methylbenzylamine

CAS NO.:1122-58-3

Empirical Formula: C36H37NP2

Molecular Weight: 545.63

MDL number: MFCD00233840

Pack Size Price Stock Quantity
5G RMB127.02 In Stock
25G RMB376.35 In Stock
100G RMB1103.64 In Stock
500G RMB3405.31 In Stock
others     Enquire
Update time: 2022-07-08

PRODUCT Properties

Melting point: 63-65 °C
Boiling point: 632.8±45.0 °C(Predicted)
pka 7.82±0.50(Predicted)
form  solid
optical activity [α]20/D 4.5±0.7°, c = 1% in acetone
BRN  4608384
InChIKey ZVNAHLJBPYKGBV-HKBQPEDESA-N
SMILES C[C@H](N(CCP(c1ccccc1)c2ccccc2)CCP(c3ccccc3)c4ccccc4)c5ccccc5

Description and Uses

(S)-(−)-N,N-Bis(2-diphenylphosphinoethyl)-1-phenylethylamine is a chiral ligand used to prepare its iridium complexes, applicable in the synthesis of allylic alcohols via reduction of α,β-unsaturated ketones.

Safety

Symbol(GHS) 
GHS05
Signal word  Danger
Hazard statements  H314
Precautionary statements  P260-P280-P303+P361+P353-P304+P340+P310-P305+P351+P338-P363
PPE Eyeshields, Faceshields, Gloves, type P3 (EN 143) respirator cartridges
Hazard Codes  C
Risk Statements  34
Safety Statements  26-36/37/39-45
RIDADR  UN 3259 8/PG 3
WGK Germany  3
1-10
Storage Class 8A - Combustible corrosive hazardous materials
Hazard Classifications Eye Dam. 1
Skin Corr. 1B

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