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CAS 952-23-8 3,6-DIAMINOACRIDINE HYDROCHLORIDE molecular structure lightbox
CAS RN: 952-23-8

3,6-DIAMINOACRIDINE HYDROCHLORIDE

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260422 100g In stock Shanghai Inquiry
Batchno.20260411 10g In stock Shanghai Inquiry
Batchno.20250321 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260505 25g In stock Shanghai Inquiry
Batchno.20260109 5g In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-210470
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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: 25g
  • Available purity: ≥95%
  • 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 952-23-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

952-23-8 / acridine-3,6-diamine;hydrochloride

Standard CAS: 952-23-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
952-23-8
Multi CAS
Yes
Molecular Formula
C13H12CLN3
Molecular Weight
245.710000
Exact Mass
245.071975
InChI
InChI=1S/C13H11N3.ClH/c14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10;/h1-7H,14-15H2;1H
InChIKey
PBBGTVBGXBUVLT-UHFFFAOYSA-N

Physical Properties

Melting Point
518 °F DECOMPOSES (NTP, 1992)
Physical Description
Proflavine hydrochloride is a brown powder. (NTP, 1992)
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
14
H-bond acceptors
3
H-bond donors
2
Molar refractivity
75.32
TPSA
64.93

LogP / Solubility

WLOGP
2.97
MLOGP
2.62
XLogP3
2.97
Consensus LogP
2.85
Log S (ESOL)
-3.85
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.72
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.73
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.11

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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