ChemicalBook > Product Catalog >Biochemical Engineering >Inhibitors >Angiogenesis >Syk inhibitors >R-406

R-406

R-406 Structure
CAS No.
841290-80-0
Chemical Name:
R-406
Synonyms
R-406;CS-214;R406;R-406;R406(free base);R-406 USP/EP/BP;R406 (Tamatinib);Tamatinib (R-406);SYK Inhibitor R406;FostamatinibImpurity1;R406 (FREE BASE);R-406
CBNumber:
CB02498791
Molecular Formula:
C22H23FN6O5
Molecular Weight:
470.45
MOL File:
841290-80-0.mol
Modify Date:
2024/11/17 16:00:36

R-406 Properties

Melting point 182-184°C
Density 1.358±0.06 g/cm3(Predicted)
storage temp. Refrigerator
solubility DMSO (Slightly), Methanol (Slightly)
form Solid
pka 10.63±0.40(Predicted)
color Off-White to Light Grey

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS08,GHS06
Signal word  Danger
Hazard statements  H301-H361
Precautionary statements  P264-P270-P301+P310-P321-P330-P405-P501-P201-P202-P281-P308+P313-P405-P501
NFPA 704
0
2 0

R-406 Chemical Properties,Uses,Production

Uses

Intermediate used for preparation of prodrugs of pyrimidine-2,4-diamines as anticancer agents.

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R-406 Spectrum

R-406 6-[[5-Fluoro-2-[(3,4,5-trimethoxyphenyl)amino]-4-pyrimidinyl]amino]-2,2-dimethyl-2H-pyrido[3,2-b]-1,4-oxazin-3(4H)-one 6-[5-Fluoro-2-(3,4,5-trimethoxy-phenylamino)-pyrimidin-4-ylamino]-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one 6-(5-fluoro-2-(3,4,5-trimethoxyphenylamino)pyrimidin-4-ylamino)-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one R406(free base) R-406 6-[[5-Fluoro-2-[(3,4,5-trimethoxyphenyl)amino]-4-pyrimidinyl]amino]-2,2-dimethyl-2H-pyrido[3,2-b]-1,4-oxazin-3(4H)-one R406 (free base), >=98% R406 6-[[5-fluoro-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one R406 (FREE BASE);R-406 6-(5-Fluoro-2-(3,4,5-trimethoxyphenylamino)pyrimidin-4-ylamino)-2,2-dimethyl-2H-pyrido[3,2-b][ Tamatinib (R-406) TamatinibQ: What is Tamatinib Q: What is the CAS Number of Tamatinib Q: What is the storage condition of Tamatinib R406 (Tamatinib) R406;R-406 CS-214 6-[[5-fluoro-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one 2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one, 6-[[5-fluoro-2-[(3,4,5-trimethoxyphenyl)amino]-4-pyrimidinyl]amino]-2,2-dimethyl- Fostamatinib (free base) R-406 USP/EP/BP FostamatinibImpurity1 SYK Inhibitor R406 841290-80-0 C22H23FN6O5 Inhibitors Aromatics Heterocycles Intermediates & Fine Chemicals Pharmaceuticals API