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CAS 8048-52-0 Acriflavine (mixture of 3,6-Diamino-10-methylacridinium Chloride and 3,6-Diaminoacridine) molecular structure lightbox
CAS RN: 8048-52-0

Acriflavine (mixture of 3,6-Diamino-10-methylacridinium Chloride and 3,6-Diaminoacridine)

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250525 100g In stock Inquiry
Batchno.20250311 100g In stock Shanghai Inquiry
Batchno.20251225 25g In stock Inquiry
Batchno.20260329 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260526 5g In stock Inquiry
Batchno.20250914 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-189304
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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: 5g
  • 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 8048-52-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

8048-52-0 / acridine-3,6-diamine;10-methylacridin-10-ium-3,6-diamine;chloride

Standard CAS: 8048-52-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
8048-52-0
Multi CAS
Yes
Molecular Formula
C27H25CLN6
Molecular Weight
469.000000
Exact Mass
468.182923
InChI
InChI=1S/C14H13N3.C13H11N3.ClH/c1-17-13-7-11(15)4-2-9(13)6-10-3-5-12(16)8-14(10)17;14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10;/h2-8H,1H3,(H3,15,16);1-7H,14-15H2;1H
InChIKey
PEJLNXHANOHNSU-UHFFFAOYSA-N

Physical Properties

Physical Description
Brown to orange powder; Green fluorescence when diluted in water; [Hawley]
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
34
Aromatic heavy atom count
28
Fraction Csp3
0.04
H-bond acceptors
5
H-bond donors
4
Molar refractivity
139.53
TPSA
120.85

LogP / Solubility

WLOGP
1.54
MLOGP
1.39
XLogP3
1.54
Consensus LogP
1.49
Log S (ESOL)
-4.33
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.52
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-3.99
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.49

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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