cas 1335210-35-9|| where to buy (4R,12aS)-N-(2,4-difluorobenzyl)-7-methoxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide

Название продукции:(4R,12aS)-N-(2,4-difluorobenzyl)-7-methoxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide

IUPAC Name:(3S,7R)-N-[(2,4-difluorophenyl)methyl]-11-methoxy-7-methyl-9,12-dioxo-4-oxa-1,8-diazatricyclo[8.4.0.0³,⁸]tetradeca-10,13-diene-13-carboxamide

: CAS：1335210-35-9; Молекулярная формула：C21H21F2N3O5; Чистота：97%

: Номер в каталоге：CM168911; Молекулярная масса：433.41

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CM168911-10g	in stock	ǵŉƓ
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: Номер CAS:1335210-35-9; Молекулярная формула:C21H21F2N3O5; Точка плавления:-; Smiles-код:O=C(C1=CN2C(C(N3[C@](OCC[C@H]3C)([H])C2)=O)=C(OC)C1=O)NCC4=CC=C(F)C=C4F; Плотность:

: Номер в каталоге:CM168911; Молекулярная масса:433.41; Точка кипения:684.3±55.0°C at 760 mmHg; Номер Mdl:MFCD29059073; Хранение:Store at room temperature.

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: Pyridines; Pyridine is a six-membered heterocyclic compound containing one nitrogen heteroatom. Pyridine and piperidine are the most frequently occurring heterocyclic building blocks in drug molecules. According to incomplete statistics, there are currently more than 180 drugs containing pyridine or piperidine structure that have been marketed, nearly 1/5 of the drugs approved for marketing in recent years contain these two structures.; Pyridine | C5H5N | Pyridine Supplier/Distributor/Manufacturer - Chemenu; Pyridine,Pyridine Wholesale,Pyridine for Sale,Pyridine Supplier,Pyridine Distributor,Pyridine Manufacturer; Pyridine is a basic heterocyclic organic compound with the chemical formula C5H5N. It is structurally related to benzene, with one methine group (=CH−) replaced by a nitrogen atom. It is a highly flammable, weakly alkaline, water-miscible liquid with a distinctive, unpleasant fish-like smell.

: Oxazines; Oxazines are heterocyclic compounds containing one oxygen and one nitrogen atom in a diunsaturated six-membered ring. The existence of isomers depends on the relative positions of the heteroatoms and the relative positions of the double bonds.

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