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UTA1(inh)-A1

UTA1(inh)-A1 Structure
UTA1(inh)-A1 structure
CAS No.
1251688-22-8
Chemical Name:
UTA1(inh)-A1
Synonyms
UTA1inh-A1;UTA1-inh-A1;UTA1(inh)-A1;UTA-1inh-A1,UTA1inhA1,UTA1inh A1;Methanone, [4-[(4-ethoxyphenyl)amino]-8-methoxy-2-quinolinyl]-1-piperidinyl-
CBNumber:
CB811075598
Molecular Formula:
C24H27N3O3
Molecular Weight:
405.49
MDL Number:
MOL File:
1251688-22-8.mol
Last updated:2023-07-12 17:14:54
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UTA1(inh)-A1 Properties

Boiling point 599.2±50.0 °C(Predicted)
Density 1.219±0.06 g/cm3(Predicted)
pka 3.92±0.50(Predicted)

UTA1(inh)-A1 Chemical Properties,Uses,Production

Description

UTA1inh-A1 is a novel kidney urea transporter UT-A1 inhibitor.

UTA1(inh)-A1 Preparation Products And Raw materials

Raw materials

Preparation Products

UTA1(inh)-A1 Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 		+1-781-999-5354 support@targetmol.com United States 19973 58
TargetMol Chemicals Inc. 4008200310 marketing@tsbiochem.com China 24018 58
Supplier Advantage
TargetMol Chemicals Inc. 		58
TargetMol Chemicals Inc. 58
UTA1(inh)-A1 UTA1-inh-A1 UTA1inh-A1 UTA-1inh-A1,UTA1inhA1,UTA1inh A1 Methanone, [4-[(4-ethoxyphenyl)amino]-8-methoxy-2-quinolinyl]-1-piperidinyl- 1251688-22-8