(S)-2-((4-Chlorophenyl)(piperidin-4-yloxy)methyl)pyridine

Base Information

• Chemical Name: (S)-2-((4-Chlorophenyl)(piperidin-4-yloxy)methyl)pyridine
• CAS No.: 201594-84-5
• Molecular Formula: C17H19ClN2O
• Molecular Weight: 302.80
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID70447428
• Nikkaji Number: J1.644.745E
• Wikidata: Q72457372
• Mol file: 201594-84-5.mol

Synonyms:201594-84-5;(S)-2-((4-Chlorophenyl)(piperidin-4-yloxy)methyl)pyridine;(S)-2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine;Pyridine, 2-[(S)-(4-chlorophenyl)(4-piperidinyloxy)methyl]-;2-[(S)-(4-chlorophenyl)-piperidin-4-yloxymethyl]pyridine;Pyridine,2-[(S)-(4-chlorophenyl)(4-piperidinyloxy)methyl]-;SCHEMBL2805296;DTXSID70447428;(s)-(-)-4-[(4-chlorophenyl)(2-pyridyl)methoxy]piperidine;AMY21945;BCP13376;CS-B0348;2-[(S)-(4-CHLOROPHENYL)-(4-PIPERIDINYLOXY)-METHYL]-PYRIDINE;MFCD09955359;AKOS015901675;AC-6931;DS-18255;A879802;(S)-4-[(4-chlorophenyl) (2-pyridyl)methoxy]piperidine;(S)-4-[(4-chlorophenyl)(2-pyridyl)methoxy]piperidine;4-[[(S)-4-Chloro-alpha-(2-pyridyl)benzyl]oxy]piperidine;(S)-(-)-4-[(4-chlorophenyl) (2-pyridyl)methoxy]piperidine;2-{(S)-(4-Chlorophenyl)[(piperidin-4-yl)oxy]methyl}pyridine

Chemical Property of (S)-2-((4-Chlorophenyl)(piperidin-4-yloxy)methyl)pyridine

Chemical Property:

• Vapor Pressure: 2.56E-07mmHg at 25°C
• Refractive Index: 1.6
• Boiling Point: 421.7 °C at 760 mmHg
• PKA: 9.71±0.10(Predicted)
• Flash Point: 208.8 °C
• PSA: 34.15000
• Density: 1.21 g/cm³
• LogP: 3.92180
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
• Solubility.: Chloroform (Slightly), Methanol (Slightly)
• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 302.1185909
• Heavy Atom Count: 21
• Complexity: 301

Purity/Quality:

98% ^*data from raw suppliers

(S)-2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CNCCC1OC(C2=CC=C(C=C2)Cl)C3=CC=CC=N3
• Isomeric SMILES: C1CNCCC1O[C@@H](C2=CC=C(C=C2)Cl)C3=CC=CC=N3
• Uses: (S)-2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine is used as a reagent to prepare optically active 4-[(4-chlorophenyl-2-pyridyl)methoxy]piperidine, a compound that is used as an intermediate in the synthesis of antihistamines and antiallergy agents. (S)-2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine is also an intermediate of Bepotastine besylate (B317000), a non-sedating H1-antagonist that has anti-inflammatory activity.