Catalog No.:AA019EQO

1067186-56-4 | 2-(1-(4-Chlorophenyl)cyclopropyl)-3-hydroxy-8-(trifluoromethyl)quinoline-4-carboxylic acid

Name: Name:2-(1-(4-Chlorophenyl)cyclopropyl)-3-hydroxy-8-(trifluoromethyl)quinoline-4-carboxylic acid
Brand: AABLOCKS
SKU: AA019EQO
Rating: 90 (10 reviews)

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Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA019EQO

Chemical Name:

2-(1-(4-Chlorophenyl)cyclopropyl)-3-hydroxy-8-(trifluoromethyl)quinoline-4-carboxylic acid

CAS Number:

1067186-56-4

Molecular Formula:

C20H13ClF3NO3

Molecular Weight:

407.7703

MDL Number:

MFCD18782752

SMILES:

Clc1ccc(cc1)C1(CC1)c1nc2c(c(c1O)C(=O)O)cccc2C(F)(F)F

Properties

Computed Properties

Complexity:

604

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

XLogP3:

5.7

Literature

Title: Discovery of 2-[1-(4-chlorophenyl)cyclopropyl]-3-hydroxy-8-(trifluoromethyl)quinoline-4-carboxylic acid (PSI-421), a P-selectin inhibitor with improved pharmacokinetic properties and oral efficacy in models of vascular injury.

Journal: Journal of medicinal chemistry 20100826

Title: Prophylactic P-selectin inhibition with PSI-421 promotes resolution of venous thrombosis without anticoagulation.

Journal: Thrombosis and haemostasis 20080201

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Tags:1067186-56-4 Molecular Formula|1067186-56-4 MDL|1067186-56-4 SMILES|1067186-56-4 2-(1-(4-Chlorophenyl)cyclopropyl)-3-hydroxy-8-(trifluoromethyl)quinoline-4-carboxylic acid

Catalog No.: AA019EQO

1067186-56-4 | 2-(1-(4-Chlorophenyl)cyclopropyl)-3-hydroxy-8-(trifluoromethyl)quinoline-4-carboxylic acid

This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.

Inquire

Technical Information

Catalog Number: AA019EQO

Chemical Name: 2-(1-(4-Chlorophenyl)cyclopropyl)-3-hydroxy-8-(trifluoromethyl)quinoline-4-carboxylic acid

CAS Number: 1067186-56-4

Molecular Formula: C20H13ClF3NO3

Molecular Weight: 407.7703

MDL Number: MFCD18782752

SMILES: Clc1ccc(cc1)C1(CC1)c1nc2c(c(c1O)C(=O)O)cccc2C(F)(F)F