Products 76093-35-1

CAS 76093-35-1 appears in our catalog under these names: (R)-Nicardipine, (R)–Nicardipine, 3-{2-[benzyl(methyl)amino]ethyl} 5-methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, 99.64%, 99.64%, (R)-Nicardipine, 99.73%. Offered by: Chemat Brand, TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: on request, 2mg, 10mg, 100mg, 25mg, 5mg, 50mg, 1mg.

(R)-Nicardipine
Chemat Brand, TargetMol
  • size: on request, 2mg
  • Variants: 2
from 711.49
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(R)–Nicardipine
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 5
from 1172.74
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3-{2-[benzyl(methyl)amino]ethyl} 5-methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, 99.64%, 99.64%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 947.60
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(R)-Nicardipine, 99.73%
MedChemExpress
  • size: 10 mg, 50 mg, 25 mg, 10mM/1mL
  • Variants: 6
from 983.78
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Structural formula: {0} (CAS {1})

(R)-nicardipine is the R-enantiomer of nicardipine. It has a role as an antihypertensive agent and a calcium channel blocker. It is an enantiomer of a (S)-nicardipine.

Source: ChEBI

Identity
Molecular formulaC26H29N3O6
Molecular weight479.5 g/mol
IUPAC name5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
InChIKeyZBBHBTPTTSWHBA-XMMPIXPASA-N
SMILESCC1=C([C@H](C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC

Computed by PubChem (NCBI)

Synonyms: (+)-Nicardipine, Nicardipine, (R)-, (R)-Nicardipine, R-(-)-nicardipine, (R)-(+)-Nicardipine, (R)-(-)-Nicardipine, Lopac-N-7510, (R)-YC-93 free base, orb1708744
Related forms of this compound
5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate C26H29N3O6
Isomers (same molecular formula)
(2S)-1-[(2S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid C26H29N3O6