5-Ethyl 7-methyl 6-(2-chlorophenyl)-3,4,6,7-tetrahydro-8-methyl-2H-1,4-benzoxazine-5,7-dicarboxylate
CAS: 496024-43-2
Ref. TR-E719630
| 5mg | 1,060.00 € |
Estimated delivery in United States, on Thursday 27 Jun 2024
Product Information
Name:
5-Ethyl 7-methyl 6-(2-chlorophenyl)-3,4,6,7-tetrahydro-8-methyl-2H-1,4-benzoxazine-5,7-dicarboxylate
Controlled Product
Synonyms:
- 2H-1,4-Benzoxazine-5,7-dicarboxylic acid
- 6-(2-chlorophenyl)-3,4,6,7-tetrahydro-8-methyl-
- 5-ethyl 7-methyl ester
- 5-Ethyl 7-methyl 6-(2-chlorophenyl)-8-methyl-3,4,6,7-tetrahydro-2H-1,4-benzo[b][1,4]oxazine-5,7-dicarboxylate
- Propofol EP Impurity D
CAS:
Description:
Applications 5-Ethyl 7-methyl 6-(2-chlorophenyl)-3,4,6,7-tetrahydro-8-methyl-2H-1,4-benzoxazine-5,7-dicarboxylate is an impurity of Amlodipine (A633495) which is a calcium channel blocker
References Burges, R.A., et al.: J. Cardiovasc. Pharmacol., 9, 110 (1987), Haria, M., et al.: Drugs, 50, 560 (1995),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
391.85
Formula:
C20H22ClNO5
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C20H22ClNO5/c1-4-26-20(24)16-15(12-7-5-6-8-13(12)21)14(19(23)25-3)11(2)18-17(16)22-9-10-27-18/h5-8,14-15,22H,4,9-10H2,1-3H3
InChI key:
InChIKey=ZTKBXGUJDFQQPS-UHFFFAOYSA-N
SMILES:
CCOC(=O)C1=C2NCCOC2=C(C)C(C(=O)OC)C1c1ccccc1Cl
MDL:
Melting point:
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Density:
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EINECS:
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HS code:
Technical inquiry about: TR-E719630 5-Ethyl 7-methyl 6-(2-chlorophenyl)-3,4,6,7-tetrahydro-8-methyl-2H-1,4-benzoxazine-5,7-dicarboxylate
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