6-Chloro-3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzoxazine-8-carboxylic acid methyl ester

CAS : 141761-83-3

Ref. 3D-FC20055

Informations sur le produit

• Nom: 6-Chloro-3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzoxazine-8-carboxylic acid methyl ester
• Synonymes: 2H-1,4-Benzoxazine-8-carboxylic acid, 6-chloro-3,4-dihydro-4-methyl-3-oxo-, methyl ester, 6-Chloro-3,4-Dihydro-4-Methyl-3-Oxo-2H-1,4-Benzoxazine-8-CarboxylicAcidMethlyEster, Methyl 6-chloro-3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzoxazine-8-carboxylate, methyl 6-chloro-3,4-dihydro-4-methyl-3-oxo-2H-benzo[b][1,4]oxazine-8-carboxylate, methyl 6-chloro-4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-8-carboxylate

Description

6-Chloro-3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzoxazine-8-carboxylic acid methyl ester is a transformation product of β-lactams. It is formed from the reaction of methanol and dimethylformamide with the drug carboxylic acid. 6CHDM is photoreactive and can be converted to its stereoisomer form by exposure to light. The stereoisomer form is more active than the racemic mixture.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 255.65 g/mol
• Formule: C₁₁H₁₀ClNO₄
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C11H10ClNO4/c1-13-8-4-6(12)3-7(11(15)16-2)10(8)17-5-9(13)14/h3-4H,5H2,1-2H3
• Code InChI: InChIKey=KZFHRCILXZTJNB-UHFFFAOYSA-N
• SMILES: COC(=O)c1cc(Cl)cc2c1OCC(=O)N2C