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Details (+/-)-3-Amino-1,2-propandiol

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Role	Reference Substance
name	(+/-)-3-Amino-1,2-propandiol
MPIMP ID	R000893
stereoisomer	DL-
isotopomer	ambient
formula	C3H9NO2
molecular mass	91.109
monoisotopic mass	91.06333
InChI	InChI=1S/C3H9NO2/c4-1-3(6)2-5/h3,5-6H,1-2,4H2
InChIKey	KQIGMPWTAHJUMN-UHFFFAOYSA-N
supplier	Fluka
supplier code	09265
lot	353042/1 40698
purity	98
solubility
general
amount	10
amount unit	ML
store temperature 1	4°C
store temperature 2	4°C
store dry	True
store under argon	True
store in dark	False
contributing author	Boelling C, Dauscher D, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in	2000-01-01
date out
date expired
box number	154
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27d4ec18c3-b607-4f5a-994a-b994bf9a6ee8%27)

Synonyms of (+/-)-3-Amino-1,2-propandiol

property	value
Beilstein	1719123
BRENDA	18092
CAS	616-30-8
ChemSpider ID	66243
PubChem CID	73561
PubChem SID	92297935
synonym	()-3-Amino-1,2-propanediol
synonym	(+/-)-3-Amino-1,2-propandiol
synonym	Propan-1,2-diol, 3-amino
synonym	Propan-1,2-diol, 3-amino-
10 synonym(s)

Metabolites mapped to (+/-)-3-Amino-1,2-propandiol

metabolite	stereoisomer	isotopomer
(+/-)-3-Amino-1,2-propandiol	DL-	ambient
1 metabolite(s)

Replica of (+/-)-3-Amino-1,2-propandiol

reference substance	supplier	supplier code	lot
No Reference substances found!

compound timestamp information
deposited	at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J.

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