CAS 57124-20-6 7-CHLORO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE molecular structure

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CAS RN: 57124-20-6

7-CHLORO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE

Product Availability

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1 package records0 with current stock1 grade group

Grade In stock only

Batch No.	Package	Availability	Lead Time	Inquiry
Batchno.20260413	100mg / 250mg / 1g	Out of stock	8-10 business days	Inquiry

Product code: SSC-165246

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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

Pack sizes on record: 1g
Available purity: ＞97%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry

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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 57124-20-6
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
1g	＞97%	0 Out of Stock	Shenzhen	Inquiry

57124-20-6 / 7-chloro-2-(trifluoromethyl)-1H-quinolin-4-one

Standard CAS: 57124-20-6 Multi CAS: No

Basic Information Computed Properties

Basic Information

CAS

57124-20-6

Multi CAS

Molecular Formula

C10H5CLF3NO

Molecular Weight

247.600000

Exact Mass

247.001176

InChI

InChI=1S/C10H5ClF3NO/c11-5-1-2-6-7(3-5)15-9(4-8(6)16)10(12,13)14/h1-4H,(H,15,16)

InChIKey

ZJZPFKHDRYBYBO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Fraction Csp3

0.1

H-bond acceptors

H-bond donors

Molar refractivity

54.58

TPSA

32.86

LogP / Solubility

WLOGP

3.2

MLOGP

2.82

XLogP3

3.1

Consensus LogP

3.04

Log S (ESOL)

-3.85

Class (ESOL)

Poorly soluble

Log S (Ali)

-3.9

Class (Ali)

Poorly soluble

Log S (SILICOS-IT)

-3.93

Class (SILICOS-IT)

Poorly soluble

ADME

GI absorption

High

BBB permeant

Yes

P-gp substrate

CYP1A2 inhibitor

Yes

CYP2C19 inhibitor

Yes

CYP2C9 inhibitor

CYP2D6 inhibitor

CYP3A4 inhibitor

Log Kp (skin permeation)

-1.96

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Yes

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

1.5

7-CHLORO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE

Product Availability

Historical Supply Reference

Reference Pack Sizes

57124-20-6 / 7-chloro-2-(trifluoromethyl)-1H-quinolin-4-one

Basic Information

Computed Properties

Structural Parameters

LogP / Solubility

ADME

Drug-likeness / Medicinal Chemistry

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