Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
Darodipine
Controlled Product
Synonyms:
- diethyl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 2,1,3-Benzoxadiazole, 3,5-pyridinedicarboxylic acid deriv.
- 3,5-Pyridinedicarboxylic acid, 4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-2,6-dimethyl-, 3,5-diethyl ester
- 3,5-Pyridinedicarboxylic acid, 4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-2,6-dimethyl-, diethyl ester
- 3,5-Pyridinedicarboxylic acid, 4-(4-benzofurazanyl)-1,4-dihydro-2,6-dimethyl-, diethyl ester
- Darodipine [USAN:INN]
- Darodipino
- Darodipino [Spanish]
- Darodipinum
- Darodipinum [Latin]
- See more synonyms
- Dazodipin
- Diethyl 4-(2,1,3-Benzoxadiazol-4-Yl)-2,6-Dimethyl-1,4-Dihydropyridine-3,5-Dicarboxylate
- Diethyl 4-(4-benzofurazanyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate
- Py 108-068
- Py 108068
- Unii-N4Al7X96Gl
Description:
Applications Darodipine, is a calcium channel antagonist.
References Matucci, R., et al.: British J. Pharmacol., 122, 1353 (1997);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
371.39
Formula:
C19H21N3O5
Color/Form:
Neat
InChI:
InChI=1S/C19H21N3O5/c1-5-25-18(23)14-10(3)20-11(4)15(19(24)26-6-2)16(14)12-8-7-9-13-17(12)22-27-21-13/h7-9,16,20H,5-6H2,1-4H3
InChI key:
InChIKey=QERUYFVNIOLCHV-UHFFFAOYSA-N
SMILES:
CCOC(=O)C1=C(C)NC(C)=C(C(=O)OCC)C1c1cccc2nonc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D193450 Darodipine
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