Substance
ID:1826710
Names and Identifiers
IUPAC name
2-amino-2-(hydroxymethyl)propane-1,3-diol
IUPAC Traditional name
tris buffer
Synonyms
tris1,1,1-tris(hydroxymethyl)methanamine2-Amino-2-(hydroxymethyl)-1,3-propanediolTHAMTrisTris aminoTris baseTris bufferTris-baseTrometamolTromethamineaminotris(hydroxymethyl)methanetris(hydroxymethyl)aminomethane
Brand Name
Trizma
Registration numbers
CAS Number
PubChem CID
Beilstein Number
Wikipedia Title
KEGG ID
PubMed Citation Links
Reaxys Registry
ACToR Database
BRENDA Database
3.5.1.26.2.1.163.1.3.13.2.1.111.2.1.231.2.1.491.4.3.53.2.1.201.11.1.61.21.4.12.3.1.973.1.1.581.1.1.63.2.1.313.4.11.224.1.2.125.1.2.35.3.1.255.3.1.35.3.1.55.4.3.35.4.99.115.4.99.166.1.1.226.3.4.166.4.1.14.1.3.243.4.11.103.4.22.84.4.1.173.4.14.23.1.21.13.1.3.23.1.4.33.2.1.153.2.1.243.2.1.263.2.1.283.2.1.33.2.1.373.2.1.383.2.1.483.2.1.653.2.1.1063.2.1.223.2.1.233.2.1.333.2.1.733.2.1.513.2.1.993.2.2.163.2.2.93.2.1.623.2.1.803.2.1.834.3.1.181.1.1.31.1.1.81.1.99.63.2.1.1083.2.1.103.2.1.213.2.2.33.5.1.841.2.4.41.2.1.101.2.1.111.2.1.171.4.2.11.6.5.43.2.1.13.2.1.41.6.2.21.7.3.11.14.16.11.12.1.22.1.2.52.1.3.32.3.1.162.3.1.742.3.1.82.3.2.22.4.1.132.4.1.1382.4.1.1402.4.1.252.4.1.52.4.1.712.4.1.802.4.1.912.4.2.152.6.1.72.4.2.192.4.2.62.4.1.672.4.99.92.6.1.422.7.1.802.7.3.22.7.7.314.2.1.273.2.1.1134.3.3.23.2.1.1693.2.1.1763.2.2.303.1.1.1012.7.1.2323.2.1.2072.5.1.22.3.1.916.2.1.11.1.1.22.3.1.71.1.1.11.11.1.183.1.4.42.7.7.B16
CHEMBL
CompTox Database
MetaboLights Database
SureChEMBL Database
UniProt Database
PDBeChem Database
NMRShiftDB Database
Patent number
EP1818049EP1004623US2005031545US2006004005US2006094042US2008025940WO2005070892WO2005077884WO2005110955WO2006026754WO2008124097EP1151994EP1619190EP1655022EP1808492GB1440998US2003068379US2003199577US2005101603US2005130991US2005214885US2006025327US2006252826US2008262059WO2006040672WO2008135767WO2008156781EP1806400US2006142389US2007197636US2008114064EP1785133US2001025035US2003229083US2004059120US2004097593US2005026911US2005113368US2005124656US2005148594WO2005090367WO2006084073WO2007130780
DrugBank ID
Drug Central Database
KEGG DRUG Database
Gmelin ID
CHEBI ID
PubChem SID
Properties
No Data Available
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Molecule Details
A primary amino compound that is tert-butylamine in which one hydrogen attached to each methyl group is replaced by a hydroxy group. A compound widely used as a biological buffer substance in the pH range 7--9; pKa = 8.3 at 20 degreeC; pKa = 7.82 at 37 degreeC.
Molecular Spectra
No Data Available
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References
No Data Available
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