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CAS 475207-59-1 Sorafenib tosylate molecular structure lightbox
CAS RN: 475207-59-1

Sorafenib tosylate

Product Availability

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8 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250430 100g Out of stock Inquiry
Batchno.20250802 100mg In stock Shanghai Inquiry
Batchno.20260624 10g In stock Shanghai, Chengdu Inquiry
Batchno.20260109 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260501 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250509 25g Out of stock Inquiry
Batchno.20250301 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260528 100mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Chongqing, Guangdong, Hebei Inquiry
  • Product code: SSC-154496
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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: 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 475207-59-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

475207-59-1 / 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide;4-methylbenzenesulfonic acid

Standard CAS: 475207-59-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
475207-59-1
Multi CAS
Yes
Molecular Formula
C28H24CLF3N4O6S
Molecular Weight
637.000000
Exact Mass
636.105718
InChI
InChI=1S/C21H16ClF3N4O3.C7H8O3S/c1-26-19(30)18-11-15(8-9-27-18)32-14-5-2-12(3-6-14)28-20(31)29-13-4-7-17(22)16(10-13)21(23,24)25;1-6-2-4-7(5-3-6)11(8,9)10/h2-11H,1H3,(H,26,30)(H2,28,29,31);2-5H,1H3,(H,8,9,10)
InChIKey
IVDHYUQIDRJSTI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
43
Aromatic heavy atom count
24
Fraction Csp3
0.11
Rotatable bonds
6
H-bond acceptors
6
H-bond donors
4
Molar refractivity
154.23
TPSA
146.72

LogP / Solubility

WLOGP
6.79
MLOGP
6.03
XLogP3
6.79
Consensus LogP
6.54
Log S (ESOL)
-8.09
Class (ESOL)
Insoluble
Log S (Ali)
-9.69
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.16
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.78

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

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