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About This Item
Linear Formula:
(CH3)2NCH2CH2CH2P(C6H5)3(Br)
CAS Number:
Molecular Weight:
428.34
PubChem Substance ID:
UNSPSC Code:
12352116
Beilstein/REAXYS Number:
4637548
MDL number:
SMILES string
[Br-].CN(C)CCC[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI
1S/C23H27NP.BrH/c1-24(2)19-12-20-25(21-13-6-3-7-14-21,22-15-8-4-9-16-22)23-17-10-5-11-18-23;/h3-11,13-18H,12,19-20H2,1-2H3;1H/q+1;/p-1
InChI key
SSWPSKSQQSJKKF-UHFFFAOYSA-M
assay
98%
reaction suitability
reaction type: C-C Bond Formation
mp
193-196 °C
Application
Reactant for preparation of:
- Topoisomerase I-targeting antitumor agents
- C15-C21 stereopentad of discodermolide via cleavage of aminoglycosides, double-bond isomerization, and selective hydroxyl group protection
- Diphenyl amine based sodium channel blockers, effective against hNav1.2
- Reactant for Wittig reaction with benzaldehyde
signalword
Warning
hcodes
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
target_organs
Respiratory system
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
dust mask type N95 (US), Eyeshields, Gloves
Regulatory Information
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