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CAS RN: 302964-08-5 | Product Number: C3675
2-[(6-Chloro-2-methylpyrimidin-4-yl)amino]-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide
![2-[(6-Chloro-2-methylpyrimidin-4-yl)amino]-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide No-Image](/medias/C3675.jpg?context=bWFzdGVyfHJvb3R8NDUyODd8aW1hZ2UvanBlZ3xhRGs1TDJoak15ODRPVEl3T0RNM016a3dNelkyTDBNek5qYzFMbXB3Wnd8Nzg2NTJjMjhlYzc1NjZmZDRjYWExOTgzZGZjOWJlYzIzZWVmMzg3YWY3NDg2YjMyNDBiOWQ3MDE3MmUwYjFkMg)
Purity: >98.0%(HPLC)
- N-(2-Chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxamide
Size | Unit Price | Philadelphia, PA | Portland, OR | Japan* | Quantity |
---|---|---|---|---|---|
1G |
$43.00
|
2 | 1 | 4 |
|
5G |
$122.00
|
Contact Us | Contact Us | 9 |
|
* Items in stock locally ship in 1-2 business days. Items from Japan stock are able to ship from a US warehouse within 2 weeks. Please contact TCI for lead times on items not in stock. Excludes regulated items and items that ship on ice.
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Product Number | C3675 |
Purity / Analysis Method | >98.0%(HPLC) |
Molecular Formula / Molecular Weight | C__1__6H__1__3Cl__2N__5OS = 394.27 |
Physical State (20 deg.C) | Solid |
Storage Temperature | Refrigerated (0-10°C) |
Store Under Inert Gas | Store under inert gas |
Condition to Avoid | Air Sensitive,Heat Sensitive |
Packaging and Container | 1G-Glass Bottle with Plastic Insert (View image) |
CAS RN | 302964-08-5 |
Reaxys Registry Number | 9869700 |
PubChem Substance ID | 468591222 |
MDL Number | MFCD11045075 |
Appearance | White to Light yellow powder to crystal |
Purity(HPLC) | min. 98.0 area% |
Purity(Nonaqueous Titration) | min. 96.0 % |
NMR | confirm to structure |
Melting Point | 280 °C |
Maximum Absorption Wavelength | 320 nm (MeOH) |
HS Number | 2934.10.2000 |
References
- Discovery of N-(2-Chloro-6-methyl-phenyl)-2-(6-(4-(2-hydroxyethyl)-piperazin-1-yl)-2-methylpyrimidin-4-ylamino)thiazole-5-carboxamide (BMS-354825), a Dual Src/Abl Kinase Inhibitor with Potent AntitumorActivity in Preclinical Assays
- 2-Aminothiazole as a Novel Kinase Inhibitor Template. Structure-Activity Relationship Studies toward the Discovery of N-(2-Chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl)]-2-methyl-4-pyrimidinyl]amino)]-1,3-thiazole-5-carboxamide (Dasatinib, BMS-354825) as a Potent pan-Src Kinase Inhibitor
- Cell-Based Proteome Profiling of Potential Dasatinib Targets by Use of Affinity-Based Probes
- Trace level determination and quantification of potential genotoxic impurities in dasatinib drug substance by UHPLC/infinity LC
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