| Identification | Back Directory | [Name]
4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-α,α-dimethyl-benzeneacetic Acid | [CAS]
1187954-57-9 | [Synonyms]
fexofenadine Imp-G
Fexofenadine EP Imp G
Fexofenadine EP Impurity G
BRVDCQYIFNJGSU-UHFFFAOYSA-N
FEXOFENADINE HYDROCHLORIDE EP
Fexofenadine Related Compound G
Fexofenadine Hydrochloride EP Impurity G
Fexofenadine hydrochloride impurity G (EP)
Fexofenadine Impurity 7（Fexofenadine EP Impurity G）
4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-α,α-dimethyl-benzeneacetic Acid
2-(4-(4-(4-(diphenylmethylene)piperidin-1-yl)-1-hydroxybutyl)phenyl)-2-methylpropanoic acid
Benzeneacetic acid, 4-[4-[4-(diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-α,α-dimethyl- | [Molecular Formula]
C32H37NO3 | [MDL Number]
MFCD30186720 | [MOL File]
1187954-57-9.mol | [Molecular Weight]
483.64 |
| Chemical Properties | Back Directory | [Melting point ]
203-206°C | [Boiling point ]
681.4±55.0 °C(Predicted) | [density ]
1.144±0.06 g/cm3(Predicted) | [storage temp. ]
Hygroscopic, -20°C Freezer, Under inert atmosphere | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
4.43±0.10(Predicted) | [color ]
White to Off-White | [Major Application]
pharmaceutical small molecule | [InChIKey]
BRVDCQYIFNJGSU-UHFFFAOYSA-N | [SMILES]
c1(C(C)(C)C(O)=O)ccc(C(O)CCCN2CC/C(=C(\c3ccccc3)/c3ccccc3)/CC2)cc1 |
| Hazard Information | Back Directory | [Uses]
4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-α,α-dimethyl-benzeneacetic acid is an impurity of fexofenadine (F322490), the active metabolite of Terfenadine (T114500), a H1-histamine rece
ptor antagonist. |
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