[email protected]
CAS 69-44-3 Acrichin dihydrochloride molecular structure lightbox
CAS RN: 69-44-3

Acrichin dihydrochloride

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250414 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251227 100g In stock Shanghai Inquiry
Batchno.20250128 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20251206 1kg In stock Shanghai Inquiry
Batchno.20251006 25g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20251204 500g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260429 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250327 5mg / 50mg / 250mg / 1g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-178621
GET A QUOTE
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: 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 69-44-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Beijing Inquiry

69-44-3 / 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;hydrochloride

Standard CAS: 69-44-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
69-44-3
Multi CAS
Yes
Molecular Formula
C20H23CL2N3O
Molecular Weight
392.300000
Exact Mass
391.121818
InChI
InChI=1S/C20H22ClN3O.ClH/c1-3-24(4-2)13-14-11-16(6-8-20(14)25)23-18-9-10-22-19-12-15(21)5-7-17(18)19;/h5-12,25H,3-4,13H2,1-2H3,(H,22,23);1H
InChIKey
KBTNVJNLEFHBSO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
16
Fraction Csp3
0.25
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
2
Molar refractivity
112.02
TPSA
48.39

LogP / Solubility

WLOGP
5.6
MLOGP
4.95
XLogP3
5.6
Consensus LogP
5.38
Log S (ESOL)
-5.86
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.82
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.58
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.14

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Customers Also Viewed

Get In Touch

Contact Us