3,4-Dihydroxybenzylamine hydrobromide - CAS 16290-26-9

Name: 3,4-Dihydroxybenzylamine hydrobromide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB011922
Product Name:	3,4-Dihydroxybenzylamine hydrobromide
CAS:	16290-26-9
Synonyms:	4-(aminomethyl)benzene-1,2-diol hydrobromide; 3,4-Dihydroxybenzylamine hydrobromide
Application:	4-(Aminomethyl)benzene-1,2-diol hydrobromide is a useful reactant for the synthesis of capsaicin soft drugs. which are used to target the transient receptor potential vanilloid 1 channel (TRPV1).

Technical Data

IUPAC Name:	4-(aminomethyl)benzene-1,2-diol;hydrobromide
Description:	3,4-Dihydroxybenzylamine hydrobromide (CAS# 16290-26-9) is a useful reactant for the synthesis of capsaicin soft drugs. which are used to target the transient receptor potential vanilloid 1 channel (TRPV1).
Molecular Weight:	220.06
Molecular Formula:	C7H10BrNO2
Canonical SMILES:	C1=CC(=C(C=C1CN)O)O.Br
InChI:	InChI=1S/C7H9NO2.BrH/c8-4-5-1-2-6(9)7(10)3-5;/h1-3,9-10H,4,8H2;1H
InChI Key:	BVFZTXFCZAXSHN-UHFFFAOYSA-N
Boiling Point:	333.4 °C at 760 mmHg
Purity:	> 95 %
Density:	1.309 g/cm³
MDL:	MFCD00012859
LogP:	2.21490

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

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PMID	Publication Date	Title	Journal
22129351	20120110	Dihydroxybenzoic acid isomers differentially dissociate soluble biotinyl-Aβ(1-42) oligomers	Biochemistry
20869502	20100923	Simultaneous determination of electroactive and non-electroactive food preservatives by novel capillary electrophoresis with amperometric detection	Analytica chimica acta
19569096	20090701	Fast liquid chromatography separation and multiple-reaction monitoring mass spectrometric detection of neurotransmitters	Journal of separation science
19133143	20090108	Expression of human papilloma virus type 16 E5 protein in amelanotic melanoma cells regulates endo-cellular pH and restores tyrosinase activity	Journal of experimental & clinical cancer research : CR
17954499	20071101	3-O-methyldopamine (3-O-methoxytyramine) interferes with the internal standard 3,4-dihydroxybenzylamine in a plasma catecholamine HPLC method	Clinical chemistry

Complexity:	108
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	218.98949
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	4
Isotope Atom Count:	0
Monoisotopic Mass:	218.98949
Rotatable Bond Count:	1
Topological Polar Surface Area:	66.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0