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Informazioni sul prodotto
Nome:
Lercanidipine Hydrochloride
Sinonimi:
- 3,5-Pyridinedicarboxylic acid
- 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-
- 3-[2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl] 5-methyl ester
- hydrochloride (1:1)
- 3,5-Pyridinedicarboxylic acid
- 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-
- 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl methyl ester
- monohydrochloride (9CI)
- Cardiovasc
- Carmen
- Vedi altri sinonimi
- Corifeo
- Lercadip
- Lercan
- Lercapin
- Lercaton
- Lerkamen
- Lervasc
- Lerzam
- Lotensyl
- R 75
- Rec 15/2375
- Renovia
- Vasodip
- Zandip
- Zanicor
- 1,4-Dihydro-2,6-Dimethyl-4-(3-Nitrophenyl)-3,5-Pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)Methylamino]-1,1-Dimethylethyl Methyl Ester Hydrochloride
- 1,4-Dihydro-2,6-dimethyl-4-(3-nittrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Methyl Ester Hydrochloride
- 1,4-Dihydro-2,6-dimethyl-4-(3-nittrophenyl)-3,5-pyridinedicarboxylicAcid2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimeth
- 1-[(3,3-Diphenylpropyl)(Methyl)Amino]-2-Methylpropan-2-Yl Methyl 2,6-Dimethyl-4-(3-Nitrophenyl)-1,4-Dihydropyridine-3,5-Dicarboxylate Hydrochloride (1:1)
- 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl methyl ester, monohydrochloride
- 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-[2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl] 5-methyl ester, hydrochloride (1:1)
- Lercanidipine Hcl
- LercanidipineHcl
- Lercanidipinehydrochloride(Forr&Donly)
- Lercaridipin HCL
CAS:
Marchio:
Mikromol
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
648.19
Formula:
C36H41N3O6·ClH
Colore/Forma:
Neat
InChI:
InChI=1S/C36H41N3O6.ClH/c1-24-31(34(40)44-6)33(28-18-13-19-29(22-28)39(42)43)32(25(2)37-24)35(41)45-36(3,4)23-38(5)21-20-30(26-14-9-7-10-15-26)27-16-11-8-12-17-27;/h7-19,22,30,33,37H,20-21,23H2,1-6H3;1H
InChI key:
InChIKey=QXMIUJUWFBVSHX-UHFFFAOYSA-N
SMILES:
COC(=O)C1=C(C)NC(C)=C(C(=O)OC(C)(C)CN(C)CCC(c2ccccc2)c2ccccc2)C1c1cccc([N+](=O)[O-])c1.Cl
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: 86-MM3441.00 Lercanidipine Hydrochloride
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