CAS RN: 51264-14-3

Amsacrine

Product Availability

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12 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250704 100mg In stock Inquiry
Batchno.20250226 10mg In stock Inquiry
Batchno.20250627 10mg / 50mg / 250mg Confirm by inquiry Shanghai Inquiry
Batchno.20250803 250mg Out of stock Inquiry
Batchno.20260121 25mg In stock Inquiry
Batchno.20260623 50mg In stock Inquiry
Batchno.20260109 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260403 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250419 10mg In stock Shanghai Inquiry
Batchno.20250719 250mg In stock Shenzhen Inquiry
Batchno.20251106 25mg In stock Shanghai Inquiry
Batchno.20250322 50mg In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-158081
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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: 0.25g
  • 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 51264-14-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

51264-14-3 / N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide

Standard CAS: 51264-14-3 Multi CAS: Yes

Basic Information

CAS
51264-14-3
Multi CAS
Yes
Molecular Formula
C21H19N3O3S
Molecular Weight
393.500000
Exact Mass
393.114713
InChI
InChI=1S/C21H19N3O3S/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)
InChIKey
XCPGHVQEEXUHNC-UHFFFAOYSA-N

Physical Properties

Melting Point
230-240 °C 234 - 236 °C
Physical Description
Solid
Appearance
Yellow crystalline powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
20
Fraction Csp3
0.1
Rotatable bonds
5
H-bond acceptors
5
H-bond donors
2
Molar refractivity
113.99
TPSA
80.32

LogP / Solubility

WLOGP
4.51
MLOGP
3.99
XLogP3
4
Consensus LogP
4.17
Log S (ESOL)
-5.32
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.04
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.56
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)
-1.92

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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