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CAS 3895-92-9 Chelerythrine Chloride molecular structure lightbox
CAS RN: 3895-92-9

Chelerythrine Chloride

Product Availability

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8 package records6 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250615 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260205 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250820 1g In stock Shanghai Inquiry
Batchno.20250919 250mg In stock Shanghai, Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250227 25mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250414 100mg Out of stock Inquiry
Batchno.20260117 25mg Out of stock Inquiry
Batchno.20250504 5mg In stock Inquiry
  • Product code: SSC-146556
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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: ≥98%
  • 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 3895-92-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Beijing Inquiry

3895-92-9 / 1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium chloride

Standard CAS: 3895-92-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3895-92-9
Multi CAS
Yes
Molecular Formula
C21H18CLNO4
Molecular Weight
383.800000
Exact Mass
383.092436
InChI
InChI=1S/C21H18NO4.ClH/c1-22-10-16-13(6-7-17(23-2)21(16)24-3)14-5-4-12-8-18-19(26-11-25-18)9-15(12)20(14)22;/h4-10H,11H2,1-3H3;1H/q+1;/p-1
InChIKey
WEEFNMFMNMASJY-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
18
Fraction Csp3
0.19
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
99.36
TPSA
40.8

LogP / Solubility

WLOGP
0.72
MLOGP
0.66
XLogP3
0.72
Consensus LogP
0.7
Log S (ESOL)
-3.04
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.23
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-2.99
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.55

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

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