Triphenyl(tetradecyl)phosphonium Bromide
Catalog: |
BB057075 |
Product Name: |
Triphenyl(tetradecyl)phosphonium Bromide |
Synonyms: |
triphenyltetradecyl- Phosphonium bromide; Myristyltriphenyl phosphonium bromide; TDTPPB; Tetradecyltriphenylphosphonium bromide; Triphenyltetradecylphosphonium bromide |
IUPAC Name: | triphenyl(tetradecyl)phosphaniumbromide |
Description: | Triphenyl(tetradecyl)phosphonium bromide is a useful building block, used in the synthesis of lipophillic methylene blue analogsto enhance mitochondrial function and increase frataxin levels of friedreichs ataxia. |
Molecular Weight: | 539.57 |
Molecular Formula: | C32H44BrP |
Canonical SMILES: | CCCCCCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-] |
InChI: | InChI=1S/C32H44P.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-22-29-33(30-23-16-13-17-24-30,31-25-18-14-19-26-31)32-27-20-15-21-28-32/h13-21,23-28H,2-12,22,29H2,1H31H/q+1/p-1 |
InChI Key: | FUMBGFNGBMYHGH-UHFFFAOYSA-M |
References: | Khdour, O. M.; et al. Bioorg. Med. Chem., 26, 3359 (2018).. |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
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Complexity: | 408 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 538.2364 |
Formal Charge: | 0 |
Heavy Atom Count: | 34 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 538.2364 |
Rotatable Bond Count: | 16 |
Topological Polar Surface Area: | 0Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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