CAS 1319720-64-3 2-Bromo-9,9-dimethyl-10-phenyl-9,10-dihydroacridine molecular structure

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CAS RN: 1319720-64-3

2-Bromo-9,9-dimethyl-10-phenyl-9,10-dihydroacridine

Product Availability

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1 package records1 with current stock1 grade group

Grade In stock only

Batch No.	Package	Availability	Warehouse	Inquiry
Batchno.20260501	200mg	In stock	Shanghai	Inquiry

Product code: SSC-039028

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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: ≥96%
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 1319720-64-3
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
1g	≥96%	0 Out of Stock	Shanghai	Inquiry

1319720-64-3 / 2-bromo-9,9-dimethyl-10-phenylacridine

Standard CAS: 1319720-64-3 Multi CAS: No

Basic Information Computed Properties

Basic Information

CAS

1319720-64-3

Multi CAS

Molecular Formula

C21H18BrN

Molecular Weight

364.300000

Exact Mass

363.062260

SMILES

CC1(C2=CC=CC=C2N(C3=C1C=C(C=C3)Br)C4=CC=CC=C4)C

InChI

InChI=1S/C21H18BrN/c1-21(2)17-10-6-7-11-19(17)23(16-8-4-3-5-9-16)20-13-12-15(22)14-18(20)21/h3-14H,1-2H3

InChIKey

YJURGFBTNNIONW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Fraction Csp3

0.14

Rotatable bonds

H-bond acceptors

Molar refractivity

100.95

TPSA

3.24

LogP / Solubility

WLOGP

6.56

MLOGP

5.79

XLogP3

6.7

Consensus LogP

6.35

Log S (ESOL)

-6.74

Class (ESOL)

Insoluble

Log S (Ali)

-7.28

Class (Ali)

Insoluble

Log S (SILICOS-IT)

-7.59

Class (SILICOS-IT)

Insoluble

ADME

GI absorption

Low

BBB permeant

P-gp substrate

CYP1A2 inhibitor

Yes

CYP2C19 inhibitor

Yes

CYP2C9 inhibitor

Yes

CYP2D6 inhibitor

Yes

CYP3A4 inhibitor

Yes

Log Kp (skin permeation)

-0.29

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Muegge

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

2-Bromo-9,9-dimethyl-10-phenyl-9,10-dihydroacridine

Product Availability

Historical Supply Reference

Reference Pack Sizes

1319720-64-3 / 2-bromo-9,9-dimethyl-10-phenylacridine

Basic Information

Computed Properties

Structural Parameters

LogP / Solubility

ADME

Drug-likeness / Medicinal Chemistry

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