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Details DL-Octopamine (hydrochloride)

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Role	Reference Substance
name	DL-Octopamine (hydrochloride)
MPIMP ID	R001716
stereoisomer	DL-
isotopomer	ambient
formula	C8H11NO2.ClH
molecular mass	189.639
monoisotopic mass	189.05566
InChI	InChI=1S/C8H11NO2.ClH/c9-5-8(11)6-1-3-7(10)4-2-6;/h1-4,8,10-11H,5,9H2;1H
InChIKey	PUMZXCBVHLCWQG-UHFFFAOYSA-N
supplier	Fluka
supplier code	74980
lot	1111112
purity	99
solubility
general
amount	10
amount unit	G
store temperature 1	RT
store temperature 2
store dry
store under argon
store in dark
contributing author	Matthias, AG Kopka
date of order
date in
date out
date expired
box number	35
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2719e49e3b-30e8-4543-a134-fc0c99c02dcc%27)

Synonyms of DL-Octopamine (hydrochloride)

property	value
CAS	770-05-8
ChemSpider ID	19391
PubChem CID	102484
PubChem SID	24886763
synonym	()-1-(4-Hydroxyphenyl)-2-amino- ethanol hydrochloride
synonym	(±)-1-(4-Hydroxyphenyl)-2-aminoethanol hydrochloride; alpha-(Aminomethyl)-4-hydroxybenzyl alcohol hydrochloride
synonym	DL-Octopamine (hydrochloride)
7 synonym(s)

Metabolites mapped to DL-Octopamine (hydrochloride)

metabolite	stereoisomer	isotopomer
no hits!

Replica of DL-Octopamine (hydrochloride)

reference substance	supplier	supplier code	lot
No Reference substances found!

compound timestamp information
deposited	at 9/12/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Strehmel N., Hummel J.

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