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Details 2-amino-2-methyl-1,3-propanediol

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Role Reference Substance
name2-amino-2-methyl-1,3-propanediol
MPIMP IDR000343
stereoisomer 
isotopomerambient
formulaC4H11NO2
molecular mass105.136
monoisotopic mass105.07898
InChIInChI=1S/C4H11NO2/c1-4(5,2-6)3-7/h6-7H,2-3,5H2,1H3
InChIKeyUXFQFBNBSPQBJW-UHFFFAOYSA-N
supplierFluka
supplier code08569
lotGA13351
purity99.5
solubility 
general 
amount25
amount unitG
store temperature 1RT
store temperature 2RT
store dryTrue
store under argonTrue
store in darkFalse
contributing authorTurner J, 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 in2000-01-01
date out 
date expired 
box number35
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%274c0802a1-0428-48ab-822a-3e9a064b504b%27)

Synonyms of 2-amino-2-methyl-1,3-propanediol

propertyvalue
Beilstein635708
BRENDA19137
CAS115-69-5
ChEBI IDChEBI:991
ChEBI ontologyis a aminodiol
ChemSpider ID1477
PubChem CID1531
PubChem SID24891223
PubChem SID92297692
synonym1,1-di(hydroxymethyl)ethylamine
19 synonym(s)

Metabolites mapped to 2-amino-2-methyl-1,3-propanediol

Replica of 2-amino-2-methyl-1,3-propanediol

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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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