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CAS 641571-10-0 Nilotinib molecular structure lightbox
CAS RN: 641571-10-0

Nilotinib

Product Availability

Choose a grade to view its available package options.

11 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251120 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20260222 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260307 1mg In stock Shanghai Inquiry
Batchno.20250821 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250729 25mg / 50mg / 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
Batchno.20251009 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250213 100mg In stock Inquiry
Batchno.20250223 1g Out of stock Inquiry
Batchno.20260426 250mg In stock Inquiry
Batchno.20250418 25mg In stock Inquiry
Batchno.20260505 5g Out of stock Inquiry
  • Product code: SSC-173920
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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 641571-10-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

641571-10-0 / 4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide

Standard CAS: 641571-10-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
641571-10-0
Multi CAS
Yes
Molecular Formula
C28F3H22N7O
Molecular Weight
529.500000
Exact Mass
529.183793
InChI
InChI=1S/C28H22F3N7O/c1-17-5-6-19(10-25(17)37-27-33-9-7-24(36-27)20-4-3-8-32-14-20)26(39)35-22-11-21(28(29,30)31)12-23(13-22)38-15-18(2)34-16-38/h3-16H,1-2H3,(H,35,39)(H,33,36,37)
InChIKey
HHZIURLSWUIHRB-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid
Appearance
White to slightly yellowish to slightly greenish yellow powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
39
Aromatic heavy atom count
29
Fraction Csp3
0.11
Rotatable bonds
6
H-bond acceptors
7
H-bond donors
2
Molar refractivity
140.98
TPSA
97.62

LogP / Solubility

WLOGP
6.36
MLOGP
5.63
XLogP3
4.9
Consensus LogP
5.63
Log S (ESOL)
-7.28
Class (ESOL)
Insoluble
Log S (Ali)
-8.49
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.1
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.44

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
5

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