Products 123524-52-7

CAS 123524-52-7 appears in our catalog under these names: Azelnidipine, Azelnidipine/ 100%, Azelnidipine, >98.0%(HPLC)(T), Azelnidipine, 98.00%, Azelnidipine, 97%, 97%. Offered by: Chemat Brand, TRC, TargetMol, GLPBio, Biosynth. Available pack sizes: on request, 10mg, 1g, 5mg, 25mg, 50mg, 100mg, 200mg.

Azelnidipine
Chemat Brand, TRC, GLPBio
  • size: on request, 10mg, 1g, 5mg
  • Variants: 11
from 262.37
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Azelnidipine/ 100%
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 7
from 485.65
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Azelnidipine, >98.0%(HPLC)(T)
TCI
  • size: 1g, 5g
  • Variants: 2
from 275.70
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Azelnidipine, 98.00%
Chemat
  • size: 100mg
  • Variants: 1
from 464.40
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Azelnidipine, 97%, 97%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 5
from 98.00
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Azelnidipine, 99.79%
MedChemExpress
  • size: 50 mg, 10 mg, 5 mg, 25 mg
  • Variants: 6
from 384.71
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Azelnidipine (Standard)
MedChemExpress
  • size: 100 mg, 50 mg, 10 mg, 5 mg
  • Variants: 5
from 649.42
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Azelnidipine, 97%
Ambeed
  • size: 10mg, 250mg, 1g, 5g
  • Variants: 5
from 125.62
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Structural formula: {0} (CAS {1})

Azelnidipine is an isopropyl ester.

Source: ChEBI

Identity
Molecular formulaC33H34N4O6
Molecular weight582.6 g/mol
IUPAC name3-O-(1-benzhydrylazetidin-3-yl) 5-O-propan-2-yl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
InChIKeyZKFQEACEUNWPMT-UHFFFAOYSA-N
SMILESCC1=C(C(C(=C(N1)N)C(=O)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OC(C)C

Computed by PubChem (NCBI)

Synonyms: Azelnidipine, Calblock, Azelnidipino, azelnidipinum, Azelnidipine [INN], ZKFQEACEUNWPMT-UHFFFAOYSA-N, Calblock (TN), Azelnidipine (Standard), AZELNIDIPINE [MI], AZELNIDIPINE [JAN]
Related forms of this compound
3-O-(1-benzhydrylazetidin-3-yl) 5-O-propan-2-yl (4R)-2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate C33H34N4O6
3-O-(1-benzhydrylazetidin-3-yl) 5-O-propan-2-yl (4S)-2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate C33H34N4O6
Isomers (same molecular formula)
3-[(2Z,5Z)-2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid C33H34N4O6