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CAS 69-05-6 QUINACRINE DIHYDROCHLORIDE molecular structure lightbox
CAS RN: 69-05-6

QUINACRINE DIHYDROCHLORIDE

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250910 1g In stock Shanghai, Wuhan Inquiry
Batchno.20260525 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260214 5g In stock Shanghai Inquiry
  • Product code: SSC-178619
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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 69-05-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shanghai Inquiry

69-05-6 / 4-N-(6-chloro-2-methoxyacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine;dihydrochloride

Standard CAS: 69-05-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
69-05-6
Multi CAS
Yes
Molecular Formula
C23H32CL3N3O
Molecular Weight
472.900000
Exact Mass
471.161096
InChI
InChI=1S/C23H30ClN3O.2ClH/c1-5-27(6-2)13-7-8-16(3)25-23-19-11-9-17(24)14-22(19)26-21-12-10-18(28-4)15-20(21)23;;/h9-12,14-16H,5-8,13H2,1-4H3,(H,25,26);2*1H
InChIKey
UDKVBVICMUEIKS-UHFFFAOYSA-N

Physical Properties

Melting Point
478 to 482 °F (Decomposes) (NTP, 1992)
Physical Description
Quinacrine dihydrochloride appears as bright yellowish needles or bright yellow powder. Odorless. pH of a 1% aqueous solution is about 4.5.(NTP, 1992). Used as an anti-malarial drug. Moderately toxic.
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
14
Fraction Csp3
0.43
Rotatable bonds
9
H-bond acceptors
4
H-bond donors
1
Molar refractivity
135.41
TPSA
37.39

LogP / Solubility

WLOGP
6.82
MLOGP
6.03
XLogP3
6.82
Consensus LogP
6.56
Log S (ESOL)
-6.82
Class (ESOL)
Insoluble
Log S (Ali)
-8.36
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.47
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)
-0.77

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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