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Teludipine
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Teludipine

CAS: 108687-08-7

Ref. TR-T017100

5mg
309.00 €
50mg
2,000.00 €
Estimated delivery in United States, on Tuesday 28 Jan 2025

Product Information

Name:
Teludipine
Controlled Product
Synonyms:
  • 3,5-Pyridinedicarboxylic acid
  • 2-[(dimethylamino)methyl]-4-[2-[(1E)-3-(1,1-dimethylethoxy)-3-oxo-1-propen-1-yl]phenyl]-1,4-dihydro-6-methyl-
  • 3,5-diethyl ester
  • 3,5-Pyridinedicarboxylic acid
  • 2-[(dimethylamino)methyl]-4-[2-[(1E)-3-(1,1-dimethylethoxy)-3-oxo-1-propenyl]phenyl]-1,4-dihydro-6-methyl-
  • diethyl ester (9CI)
  • 3,5-Pyridinedicarboxylic acid
  • 2-[(dimethylamino)methyl]-4-[2-[3-(1,1-dimethylethoxy)-3-oxo-1-propenyl]phenyl]-1,4-dihydro-6-methyl-
  • diethyl ester
  • (E)-
  • See more synonyms
  • GR 53992X
  • GX 1296X
  • Teludipine [INN:BAN]
  • Diethyl (E)-2-((dimethylamino)methyl)-4-(2-(3-(1,1-dimethylethoxy)-3-oxo-1-propenyl)phenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylate
  • Teludipino
  • Teludipino [INN-Spanish]
  • Teludipinum
  • Teludipinum [INN-Latin]
  • Unii-Z9Oj72Bm3O
  • 3,5-Pyridinedicarboxylic acid, 2-((dimethylamino)methyl)-4-(2-(3-(1,1-dimethylethoxy)-3-oxo-1-propenyl)phenyl)-1,4-dihydro-6-methyl-, diethyl ester, (E)-
  • diethyl 4-{2-[(1E)-3-tert-butoxy-3-oxoprop-1-en-1-yl]phenyl}-2-[(dimethylamino)methyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
Description:

Applications A new lipophilic calcium channel blocker; a new dihydropyridine derivative, on cell lines displaying the multidrug resistant phenotype.
References Tolomeo M., et al.: Haematologica, 79, 328 (1994),

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:
498.61
Formula:
C28H38N2O6
Color/Form:
Neat
InChI:
InChI=1S/C28H38N2O6/c1-9-34-26(32)23-18(3)29-21(17-30(7)8)25(27(33)35-10-2)24(23)20-14-12-11-13-19(20)15-16-22(31)36-28(4,5)6/h11-16,24,29H,9-10,17H2,1-8H3/b16-15+
InChI key:
InChIKey=DKLVJXTUCNPMDC-FOCLMDBBSA-N
SMILES:
CCOC(=O)C1=C(C)NC(CN(C)C)=C(C(=O)OCC)C1c1ccccc1/C=C/C(=O)OC(C)(C)C
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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