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CAS 54301-15-4 Amsacrine Hydrochloride molecular structure lightbox
CAS RN: 54301-15-4

Amsacrine Hydrochloride

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251006 25mg / 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251125 100mg In stock Inquiry
Batchno.20250326 1g In stock Inquiry
Batchno.20251011 250mg In stock Inquiry
Batchno.20250508 25mg In stock Inquiry
Batchno.20260126 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250617 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250929 1g In stock Shanghai Inquiry
Batchno.20251016 250mg In stock Shanghai Inquiry
Batchno.20250728 5g In stock Shanghai Inquiry
  • Product code: SSC-161936
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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: ≥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 54301-15-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

54301-15-4 / N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide;hydrochloride

Standard CAS: 54301-15-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
54301-15-4
Multi CAS
Yes
Molecular Formula
C21H20CLN3O3S
Molecular Weight
429.900000
Exact Mass
429.091390
InChI
InChI=1S/C21H19N3O3S.ClH/c1-27-20-13-14(24-28(2,25)26)11-12-19(20)23-21-15-7-3-5-9-17(15)22-18-10-6-4-8-16(18)21;/h3-13,24H,1-2H3,(H,22,23);1H
InChIKey
WDISRLXRMMTXEV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
20
Fraction Csp3
0.1
Rotatable bonds
5
H-bond acceptors
5
H-bond donors
2
Molar refractivity
121.24
TPSA
80.32

LogP / Solubility

WLOGP
4.93
MLOGP
4.37
XLogP3
4.93
Consensus LogP
4.74
Log S (ESOL)
-5.79
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.65
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.15
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.84

Drug-likeness / Medicinal Chemistry

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

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