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
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Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
6-Chloro-3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzoxazine-8-carboxylic acid methyl ester
Synonyms:
- 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.
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
255.65 g/mol
Formula:
C11H10ClNO4
Purity:
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
InChI key:
InChIKey=KZFHRCILXZTJNB-UHFFFAOYSA-N
SMILES:
COC(=O)c1cc(Cl)cc2c1OCC(=O)N2C
MDL:
Melting point:
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Concentration:
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Merck:
HS code:
Technical inquiry about: 3D-FC20055 6-Chloro-3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzoxazine-8-carboxylic acid methyl ester
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