5-Ethyl 7-methyl 6-(2-chlorophenyl)-8-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-5,7-dicarboxylate

Catalog No. :
ACZDPO111
CAS No. :
2802443-91-8
Molecular Formula :
C20H20ClNO5
Molecular Weight :
389.83

IUPAC Name:5-ethyl 7-methyl 6-(2-chlorophenyl)-8-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-5,7-dicarboxylate

5-Ethyl 7-methyl 6-(2-chlorophenyl)-8-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-5,7-dicarboxylate structure diagram
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Product Information

Product Name5-Ethyl 7-methyl 6-(2-chlorophenyl)-8-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-5,7-dicarboxylate
IUPAC Name5-ethyl 7-methyl 6-(2-chlorophenyl)-8-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-5,7-dicarboxylate
MDL No.-
Molecular FormulaC20H20ClNO5
Molecular Weight389.83
SMILESCC1=C2C(NCCO2)=C(C(OCC)=O)C(C3=CC=CC=C3Cl)=C1C(OC)=O
InChI KeyPRNSDMBRXFHJGM-UHFFFAOYSA-N
SynonymAmlodipine Impurity 9;4-Benzoxazine-5;4-dihydro-8-methyl-;5-ethyl 7-methyl este;6-(2-chlorophenyl)-3;2H-1,4-Benzoxazine-5,7-dicarboxylic acid, 6-(2-chlorophenyl)-3,4-dihydro-8-methyl-, 5-ethyl 7-methyl ester
CAS No.2802443-91-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACZDPO111 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZDPO111 route product structure diagram
    ACZDPO1112802443-91-8
Inquiry

2. ACZDPO111 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACNVCU612 route compound structure diagram
    ACNVCU6123900-89-8 In Stock
  4. Then
  5. ACZDPO111 route product structure diagram
    ACZDPO1112802443-91-8
Inquiry

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