ChemicalBook--->CAS DataBase List--->122368-54-1

122368-54-1

122368-54-1 Structure

122368-54-1 Structure
IdentificationBack Directory
[Name]

2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine
[CAS]

122368-54-1
[Synonyms]

(piperidin-4-yloxy)
Bepotastine Intermediate
2-[(4-chlorophenyl)(4-piperidinyloxy)Methyl]-
4-[(4-chlorophenyl)(2-pyridyl)Methoxy]piperidine
4-((chlorophenyl)-(2-pyridinyl)methoxy)piperidine
2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine
4-[1-(4-chlorophenyl)-1-(2-pyridyl)methoxy]piperidine
2-((4-Chlorophenyl)(piperidin-4-yloxy)Methyl)pyridine
2-((4-Chlorophenyl) (4-piperdinnyloxy) methyl pyridine
2-[(4-Chlorophenyl)(Piperidine-4-yloxy)Methyl]Pyridine
Pyridine, 2-[(4-chlorophenyl)(4-piperidinyloxy)Methyl]-
2-[(4-chlorophenyl)(4-piperidinyloxy)Methyl]-Pyridine(for Bepotastine)
[EINECS(EC#)]

1806241-263-5
[Molecular Formula]

C17H19ClN2O
[MDL Number]

MFCD13184723
[MOL File]

122368-54-1.mol
[Molecular Weight]

302.803
Chemical PropertiesBack Directory
[Melting point ]

62-65°C
[Boiling point ]

421.7±45.0 °C(Predicted)
[density ]

1.21
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[solubility ]

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

Solid
[pka]

9.71±0.10(Predicted)
[color ]

Pale Brown to Light Brown
[InChI]

InChI=1S/C17H19ClN2O/c18-14-6-4-13(5-7-14)17(16-3-1-2-10-20-16)21-15-8-11-19-12-9-15/h1-7,10,15,17,19H,8-9,11-12H2
[InChIKey]

OTZYADIPHOGUDN-UHFFFAOYSA-N
[SMILES]

C1(C(C2=CC=C(Cl)C=C2)OC2CCNCC2)=NC=CC=C1
Questions And AnswerBack Directory
[Uses]

2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine is an intermediate in the synthesis of Bepotastine besylate, a non-sedating H1-antagonist that has anti-inflammatory activity.
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H315-H335
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack Directory
[Chemical Properties]

Brown liquid
Spectrum DetailBack Directory
[Spectrum Detail]

2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine(122368-54-1)1HNMR
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