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ChemicalBook--->CAS DataBase List--->27652-89-7

27652-89-7

27652-89-7 Structure

27652-89-7 Structure
IdentificationBack Directory
[Name]

alpha-(4-chlorophenyl)pyridine-2-methanol
[CAS]

27652-89-7
[Synonyms]

NSC 31264
NSC 47970
Einecs 248-592-1
Carbinoxamine Impurity A
4-Chlorophenyl-2-pyridinylmethanol
a-(4-Chlorophenyl)-2-pyridinemethanol
α-(4-chlorophenyl)pyridine-2-methanol
((4-Chlorophenyl)-2-pyridinemethanol)
α-(p-Chlorophenyl)-2-pyridinemethanol
(4-Chlorophenyl)(pyridin-2-yl)Methanol
2-PyridineMethanol, a-(4-chlorophenyl)-
4-Chlorophenyl-2-pyridinylmethanol, >=98%
alpha-(4-chlorophenyl)-2-pyridinemethanol
alpha-(4-chlorophenyl)pyridine-2-methanol
2-[(4-Chlorophenyl)(hydroxy)methyl]pyridine
2-PyridineMethanol, alpha-(4-chlorophenyl)-
Chemical Intermediate for Carbinoxamine Meleate
(4-Chlorophenyl)(pyridin-2-yl)methanol, 4-Chloro-alpha-(pyridin-2-yl)benzyl alcohol
[EINECS(EC#)]

248-592-1
[Molecular Formula]

C12H10ClNO
[MDL Number]

MFCD00023493
[MOL File]

27652-89-7.mol
[Molecular Weight]

219.667
Chemical PropertiesBack Directory
[Appearance]

Light-Brown Solid
[Melting point ]

78-80?C
[Boiling point ]

364.3±32.0 °C(Predicted)
[density ]

1.275±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

12.46±0.20(Predicted)
[color ]

Off-White to Grey
Hazard InformationBack Directory
[Chemical Properties]

Light-Brown Solid
[Uses]

α-(4-Chlorophenyl)-2-pyridinemethanol is used as a reagent in the synthesis of Carbinoxamine (Maleate salt: C175920), a histamine H1 antagonist. α-(4-Chlorophenyl)-2-pyridinemethanol is also an intermediate in the synthesis of Bepotastine besylate (B317000), a non-sedating H1-antagonist that has anti-inflammatory activity.
Safety DataBack Directory
[HS Code ]

2933399090
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