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CAS 910297-51-7 N-Deshydroxyethyl Dasatinib molecular structure lightbox
CAS RN: 910297-51-7

N-Deshydroxyethyl Dasatinib

Product Availability

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6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260607 5mg / 10mg / 50mg / 200mg / 1g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260220 100mg In stock Shanghai Inquiry
Batchno.20250402 1g Out of stock Inquiry
Batchno.20260406 250mg In stock Shanghai Inquiry
Batchno.20250206 25mg In stock Shanghai Inquiry
Batchno.20260227 50mg In stock Shanghai Inquiry
  • Product code: SSC-203825
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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 910297-51-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞95% 0 Out of Stock Shenzhen Inquiry

910297-51-7 / N-(2-chloro-6-methylphenyl)-2-[(2-methyl-6-piperazin-1-ylpyrimidin-4-yl)amino]-1,3-thiazole-5-carboxamide

Standard CAS: 910297-51-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
910297-51-7
Multi CAS
No
Molecular Formula
C20H22CLN7OS
Molecular Weight
444.000000
Exact Mass
443.129507
InChI
InChI=1S/C20H22ClN7OS/c1-12-4-3-5-14(21)18(12)27-19(29)15-11-23-20(30-15)26-16-10-17(25-13(2)24-16)28-8-6-22-7-9-28/h3-5,10-11,22H,6-9H2,1-2H3,(H,27,29)(H,23,24,25,26)
InChIKey
DOBZFFWLHXORTB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
17
Fraction Csp3
0.3
Rotatable bonds
5
H-bond acceptors
8
H-bond donors
3
Molar refractivity
121.39
TPSA
95.07

LogP / Solubility

WLOGP
3.61
MLOGP
3.21
XLogP3
3.8
Consensus LogP
3.54
Log S (ESOL)
-4.96
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.81
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.14
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)
-2.87

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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