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PD 173074 95.0+%, TCI America™

Supplier: TCI America P247450MG

Catalog No. P247450MG

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Quantity

Specifications

Chemical Name or Material	PD 173074
Melting Point	86°C
MDL Number	MFCD08705327
Synonym	1-tert-butyl-3-2-4-diethylamino butyl amino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea, unii-a4tll8634y, 3-tert-butyl-1-2-4-diethylamino butyl amino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea, fgf/vegf receptor tyrosine kinase inhibitor, pd173074, 1-tert-butyl-3-2-4-diethylamino butylamino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea, 2fgi, 1-t-butyl-3-6-3,5-dimethoxyphenyl-2-4-diethylaminobutylamino-pyrido 2,3-d pyrimidin-7-yl urea, 1-tert-butyl-3-6-3,5-dimethoxy-phenyl-2-4-diethylamino-butylamino-pyrido 2,3-d pyrimidin-7-yl-urea
SMILES	CCN(CC)CCCCNC1=NC2=NC(=C(C=C2C=N1)C3=CC(=CC(=C3)OC)OC)NC(=O)NC(C)(C)C
Molecular Weight (g/mol)	523.682
ChEBI	CHEBI:63448
Percent Purity	≥95.0% (HPLC)

CAS	219580-11-7
Molecular Formula	C28H41N7O3
Quantity	50 mg
InChI Key	DXCUKNQANPLTEJ-UHFFFAOYSA-N
IUPAC Name	1-tert-butyl-3-[2-[4-(diethylamino)butylamino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea
PubChem CID	1401
Formula Weight	523.68
Physical Form	Crystalline Powder

Chemical Identifiers

CAS	219580-11-7
Molecular Weight (g/mol)	523.682
InChI Key	DXCUKNQANPLTEJ-UHFFFAOYSA-N
PubChem CID	1401
IUPAC Name	1-tert-butyl-3-[2-[4-(diethylamino)butylamino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea

Molecular Formula	C28H41N7O3
MDL Number	MFCD08705327
Synonym	1-tert-butyl-3-2-4-diethylamino butyl amino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea, unii-a4tll8634y, 3-tert-butyl-1-2-4-diethylamino butyl amino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea, fgf/vegf receptor tyrosine kinase inhibitor, pd173074, 1-tert-butyl-3-2-4-diethylamino butylamino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea, 2fgi, 1-t-butyl-3-6-3,5-dimethoxyphenyl-2-4-diethylaminobutylamino-pyrido 2,3-d pyrimidin-7-yl urea, 1-tert-butyl-3-6-3,5-dimethoxy-phenyl-2-4-diethylamino-butylamino-pyrido 2,3-d pyrimidin-7-yl-urea
ChEBI	CHEBI:63448
SMILES	CCN(CC)CCCCNC1=NC2=NC(=C(C=C2C=N1)C3=CC(=CC(=C3)OC)OC)NC(=O)NC(C)(C)C

Product Suggestions Safety and Handling

TSCA : No

Recommended Storage : Refrigerator