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Chemical structure of Mepyramine maleate

GC11291

Mepyramine maleate

Also known as (Z)-but-2-enedioic acid;N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine

Mepyramine maleate is mainly used as H1 antagonists, which has a high affinity pKd of 9·4

ChemicalCAS59-33-6MW401.46FormulaC17H23N3O·C4H4O4
CAS number
59-33-6
Molecular weight
401.46
Formula
C17H23N3O·C4H4O4
Solubility
≥ 20·073mg/mL in DMSO
InChIKey
JXYWFNAQESKDNC-BTJKTKAUSA-N
Catalogue number
GC11291
Brand
GLPBIO
Computed properties PubChem CID 5284451 · TPSA 103 Ų · H-bond donors 2 · H-bond acceptors 8
TPSA
103 Ų
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
9
Heavy atoms
29

SMILES CN(C)CCN(CC1=CC=C(C=C1)OC)C2=CC=CC=N2.C(=C\C(=O)O)\C(=O)O

Computed descriptors from PubChem (CID 5284451), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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