(2-Aminoethyl)triphenylphosphonium Bromide - CAS 89996-00-9

Catalog:	BB039725
Product Name:	(2-Aminoethyl)triphenylphosphonium Bromide
CAS:	89996-00-9
Synonyms:	2-aminoethyl(triphenyl)phosphonium;bromide; 2-aminoethyl(triphenyl)phosphanium;bromide

Technical Data

Patents

Computed Properties

IUPAC Name:	2-aminoethyl(triphenyl)phosphanium;bromide
Description:	(2-Aminoethyl)triphenylphosphonium Bromide (CAS# 89996-00-9 ) is a useful research chemical.
Molecular Weight:	386.27
Molecular Formula:	C20H21BrNP
Canonical SMILES:	C1=CC=C(C=C1)[P+](CCN)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
InChI:	InChI=1S/C20H21NP.BrH/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15H,16-17,21H2;1H/q+1;/p-1
InChI Key:	IEDLFWPVJJOQLZ-UHFFFAOYSA-M
LogP:	0.64350

Publication Number	Title	Priority Date
CN-109627264-B	Target mitochondrial perylene anhydride fluorescent probe and synthetic method and application thereof	20180821
JP-2019147776-A	Fluorescent probe	20180228
US-2020354388-A1	Real-Time Fluorescence Imaging Sensor for Measuring Glutathione in Organelle and Preparation Method Therefor	20170824
JP-2018150245-A	Novel iridium complex, oxygen concentration measuring reagent, oxygen concentration measuring method and synthetic intermediate	20170310
EP-3558282-A1	Synergistic inihibition of tumor cell proliferation induced by combined treatment of metformin compounds and iron chelators	20161221

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Related Functional Groups

Phosphorus Compounds

[52378-69-5]
Diethyl trans-cinnamylphosphonate
[169689-05-8]
1S,2S-DHAC-Phenyl Trost Ligand
[60902-45-6]
n-Nonyl triphenylphosphonium bromide
[757-54-0]
Allylphosphonic acid dimethyl ester
[2404-75-3]
Diethyl n-butanephosphonate
[3366-72-1]
P-TOLYL-PHOSPHONIC ACID

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Complexity:	266
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	385.0595
Formal Charge:	0
Heavy Atom Count:	23
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	385.0595
Rotatable Bond Count:	5
Topological Polar Surface Area:	26
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0