Isobutyltriphenylphosphonium Bromide - CAS 22884-29-3
Catalog: |
BB017794 |
Product Name: |
Isobutyltriphenylphosphonium Bromide |
CAS: |
22884-29-3 |
Synonyms: |
2-methylpropyl(triphenyl)phosphonium;bromide; 2-methylpropyl(triphenyl)phosphanium;bromide |
IUPAC Name: | 2-methylpropyl(triphenyl)phosphanium;bromide |
Description: | Isobutyltriphenylphosphonium Bromide (CAS# 22884-29-3) is a useful research intermediate for organic synthesis. It is used in the synthesis of phosphonium salts with antiviral properties. |
Molecular Weight: | 399.30 |
Molecular Formula: | C22H24BrP |
Canonical SMILES: | CC(C)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-] |
InChI: | InChI=1S/C22H24P.BrH/c1-19(2)18-23(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22;/h3-17,19H,18H2,1-2H3;1H/q+1;/p-1 |
InChI Key: | VIKPDPHNYHUZQW-UHFFFAOYSA-M |
MDL: | MFCD00031593 |
LogP: | 1.64050 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021114313-A1 | Ion channel antagonists/blockers and uses thereof | 20191214 |
RU-2702224-C2 | Phenyl formamidine derivatives, having antimycobacterial activity | 20180329 |
WO-2019190354-A1 | Phenylformamidine derivatives having antimycobacterial activity | 20180329 |
WO-2018201076-A2 | Macrolides with modified desosamine sugars and uses thereof | 20170428 |
EP-3565809-A1 | Pyridin-3-yl acetic acid derivatives as inhibitors of human immunodeficiency virus replication | 20170103 |
Complexity: | 284 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 398.07990 |
Formal Charge: | 0 |
Heavy Atom Count: | 24 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 398.07990 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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