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m-Nifedipine
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m-Nifedipine

CAS: 21881-77-6

Ref. TR-N457015

1g
1,986.00 €
100mg
300.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
m-Nifedipine
Controlled Product
Synonyms:
  • Dimethyl 2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
  • Nitrendipine Imp. B (EP)
  • Nicardipine Hydrochloride Imp. C (EP)
  • 3,5-Pyridinedicarboxylic acid
  • 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-
  • 3,5-dimethyl ester
  • 3,5-Pyridinedicarboxylic acid
  • 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-
  • dimethyl ester (9CI)
  • 3,5-Pyridinedicarboxylic acid
  • See more synonyms
  • 1,4-dihydro-2,6-dimethyl-4-(m-nitrophenyl)-
  • dimethyl ester (8CI)
  • 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid dimethyl ester
  • BAY-a 4339
  • Dimethyl 4-(m-nitrophenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate
  • Nicardipine Related Compound C
  • Nicardipine Hydrochloride Impurity C
  • Nitrendipine Impurity B
  • Nicardipine Impurity C
  • 3,5-Dimethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
  • 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3,5-dimethyl ester
  • 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, dimethyl ester
  • 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(m-nitrophenyl)-, dimethyl ester
  • Dimethyl 2,6-Dimethyl-4-(3-Nitrophenyl)-1,4-Dihydropyridine-3,5-Dicarboxylate
Description:

Impurity Nicardipine USP Related Compound C
Applications m-Nifedipine is an impurity of Nifedipine (N457000). Nicardipine USP Related Compound C.
References Gao, Y., et al.: Chin. J. Pharmacol. Toxicol., 4, 21 (1990), Ikegaya, H., et al.: Forensic Sci. Int., 130, 25 (2002), van Eeckhaut, A., et al.: J. Pharm. Biomed. Anal., 36, 799 (2004), Jing, X., et al.: Chin J. Pharm., 39, 125 (2008),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
346.33
Formula:
C17H18N2O6
Color/Form:
Light Yellow
InChI:
InChI=1S/C17H18N2O6/c1-9-13(16(20)24-3)15(14(10(2)18-9)17(21)25-4)11-6-5-7-12(8-11)19(22)23/h5-8,15,18H,1-4H3
SMILES:
CC(=O)Nc1ccc(OCC(C)(O)C(=O)Nc2ccc([N+](=O)[O-])c(C(F)(F)F)c2)cc1
MDL:
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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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