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UK-500001

UK-500001 Structure
UK-500001 structure
CAS No.
582332-31-8
Chemical Name:
UK-500001
Synonyms
001;UK500;UK-500;UK 500;UK-500001;2-(3,4-Difluorophenoxy)-5-fluoro-N-[cis-4-(2-hydroxy-5-methylbenzamido)cyclohexyl]nicotinamide;3-Pyridinecarboxamide, 2-(3,4-difluorophenoxy)-5-fluoro-N-[cis-4-[(2-hydroxy-5-methylbenzoyl)amino]cyclohexyl]-
CBNumber:
CB59636722
Molecular Formula:
C26H24F3N3O4
Molecular Weight:
499.48
MDL Number:
MOL File:
582332-31-8.mol
MSDS File:
SDS
Last updated:2026-04-21 10:31:43
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UK-500001 Properties

Boiling point 632.2±55.0 °C(Predicted)
Density 1.40±0.1 g/cm3(Predicted)
pka 8.66±0.43(Predicted)
FDA UNII YOG0PR3Q8J

UK-500001 Chemical Properties,Uses,Production

Uses

Uk-500001 is a bioactive chemical compound.

IC 50

PDE4D3: 0.28 nM (IC50); PDE4B2: 22.8 nM (IC50); PDE4A4: 26.1 nM (IC50); PDE4C2: 217 nM (IC50)

UK-500001 Preparation Products And Raw materials

Raw materials

Preparation Products

UK-500001 Suppliers

Global( 4)Suppliers
Supplier Tel Email Country ProdList Advantage
Shaoyuan Technology (Shanghai) Co., Ltd. 021-50795510 4000665055 marketing@accelachem.com China 9985 58
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 29874 58
TargetMol Chemicals Inc. 13564774135 marketing@targetmol.com United States 19950 58
TargetMol Chemicals Inc. +1-781-999-5354; support@targetmol.com United States 38999 58
Supplier Advantage
Shaoyuan Technology (Shanghai) Co., Ltd. 58
TargetMol Chemicals Inc. 58
TargetMol Chemicals Inc. 58
TargetMol Chemicals Inc. 58

View Lastest Price from UK-500001 manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
UK-500001 pictures 2026-04-20 UK-500001
582332-31-8
 $1520.00-2500.00 10g TargetMol Chemicals Inc.
  • UK-500001 pictures
  • UK-500001
    582332-31-8
  • $1520.00-2500.00
  • TargetMol Chemicals Inc.

582332-31-8(UK-500001)Related Search:

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UK-500001 UK 500 UK500 UK-500 3-Pyridinecarboxamide, 2-(3,4-difluorophenoxy)-5-fluoro-N-[cis-4-[(2-hydroxy-5-methylbenzoyl)amino]cyclohexyl]- 2-(3,4-Difluorophenoxy)-5-fluoro-N-[cis-4-(2-hydroxy-5-methylbenzamido)cyclohexyl]nicotinamide 001 582332-31-8