(4-(3-Chlorophenyl)phenyl)-(1-pyrimidin-2-ylpiperidin-4-yl)methanone

Request For Quotation
(4-(3-Chlorophenyl)phenyl)-(1-pyrimidin-2-ylpiperidin-4-yl)methanone Suppliers list
Company Name: TargetMol Chemicals Inc.  
Tel: +1-781-999-5354; +1-00000000000
Email: marketing@targetmol.com
Company Name: Shanghai Yifei Biotechnology Co. , Ltd.  
Tel: 021-65675885 18964387627
Email: customer_service@efebio.com
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Email: marketing@targetmol.cn
Company Name: Shanghai Amole Biotechnology Co., Ltd.  
Tel: 13370042665 18916960931
Email: 2596183085@qq.com

(4-(3-Chlorophenyl)phenyl)-(1-pyrimidin-2-ylpiperidin-4-yl)methanone manufacturers

  • LX-6171
  • LX-6171 pictures
  • $86.00
  • 2026-04-27
  • CAS:914808-66-5
  • Purity: 97.09%
  • Supply Ability: 10g
(4-(3-Chlorophenyl)phenyl)-(1-pyrimidin-2-ylpiperidin-4-yl)methanone Basic information
Product Name:(4-(3-Chlorophenyl)phenyl)-(1-pyrimidin-2-ylpiperidin-4-yl)methanone
Synonyms:(4-(3-Chlorophenyl)phenyl)-(1-pyrimidin-2-ylpiperidin-4-yl)methanone;LX 6171;LX6171;LX-6171;LX 6171,LX6171;Methanone, (3'-chloro[1,1'-biphenyl]-4-yl)[1-(2-pyrimidinyl)-4-piperidinyl]-;LX-6171, 10 mM in DMSO
CAS:914808-66-5
MF:C22H20ClN3O
MW:377.87
EINECS:
Product Categories:
Mol File:914808-66-5.mol
(4-(3-Chlorophenyl)phenyl)-(1-pyrimidin-2-ylpiperidin-4-yl)methanone Structure
(4-(3-Chlorophenyl)phenyl)-(1-pyrimidin-2-ylpiperidin-4-yl)methanone Chemical Properties
Boiling point 575.7±60.0 °C(Predicted)
density 1.249±0.06 g/cm3(Predicted)
pka5.04±0.33(Predicted)
Safety Information
MSDS Information
(4-(3-Chlorophenyl)phenyl)-(1-pyrimidin-2-ylpiperidin-4-yl)methanone Usage And Synthesis
Uses[4-(3-Chlorophenyl)phenyl]-(1-pyrimidin-2-ylpiperidin-4-yl)methanone has been stidued for its activity as a proline transporter inhibitor.
(4-(3-Chlorophenyl)phenyl)-(1-pyrimidin-2-ylpiperidin-4-yl)methanone Preparation Products And Raw materials
Tag:(4-(3-Chlorophenyl)phenyl)-(1-pyrimidin-2-ylpiperidin-4-yl)methanone(914808-66-5) Related Product Information
Cyclobutanecarboxylic acid, 1-amino-3-fluoro-, trans- (9CI) Acetamide, 2-[(4-bromo-3-methylphenyl)amino]-N-ethyl- JNT-517 trans-3-Bromo-N-ethylcinnamamide NA 1-(2-Aminoethyl)-1H-1,2,3-triazole-4-carboxylic acid hydrochloride