Molecular Identity
Trometamol
2-amino-2-(hydroxymethyl)propane-1,3-diol
PubChem CID: 6503
Tris is 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 79; pKa = 8.3 at 20 C; pKa = 7.82 at 37 C. It has a role as a buffer. It is a triol and a primary amino compound. It is a conjugate base of a member of Htris.
2D Structure
Properties
C4H11NO3
Molecular Formula
121.14
Molecular Weight
g/mol
121.0739
Exact Mass
Da
-2.9
XLogP
Drug-like (Lipinski: < 5)
86.7
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
4
H-Bond Acceptors
54
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
TrometamolTROMETHAMINE77-86-1Tris(Hydroxymethyl)aminomethaneTham2-Amino-2-(hydroxymethyl)-1,3-propanediolTrisamineTris bufferTromethaneTris-baseTrisaminolPehanormTalatrolTutofusin trisTris-steril
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Trometamol
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