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Alfa Aesar™ Isradipine, 98+%

L-type calcium channel blocker

$168.09 - $629.19

Chemical Identifiers

CAS 75695-93-1
Molecular Formula C19H21N3O5
Molecular Weight (g/mol) 371.393
MDL Number MFCD00153820
InChI Key HMJIYCCIJYRONP-UHFFFAOYSA-N
Synonym isradipine, dynacirc, isradipin, lomir, isrodipine, prescal, dynacirc cr, esradin, clivoten, dynacrine
PubChem CID 3784
IUPAC Name 3-O-methyl 5-O-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
SMILES CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC=CC3=NON=C32)C(=O)OC
View More Specs

Products 2
Catalog Number Mfr. No. Quantity Price Quantity  
Catalog Number Mfr. No. Quantity Price Quantity  
AAJ63920MA View Documents Alfa Aesar™
J63920MA
10mg Each for $168.09
 
AAJ63920MF View Documents Alfa Aesar™
J63920MF
50mg Each for $629.19
 
Description

Description

Applications
Isradipine is a L-type calcium channel blocker, Isradipine has anti-atherosclerotic effects in animals and improves endothelium-mediated nitric oxide (NO)-dependent vasodilation in vitro. Additional studies indicate that Isradipine may provide a neuroprotective effect in a rat model of focal ischemia and that Isradipine produces a dose-dependent sparing of dopamine neuronal fibers and cell bodies.

Solubility
Soluble in DMSO

Notes
Protect from heat. Store away from oxidizing agents.
Specifications

Chemical Identifiers

75695-93-1
371.393
HMJIYCCIJYRONP-UHFFFAOYSA-N
3784
CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC=CC3=NON=C32)C(=O)OC
C19H21N3O5
MFCD00153820
isradipine, dynacirc, isradipin, lomir, isrodipine, prescal, dynacirc cr, esradin, clivoten, dynacrine
3-O-methyl 5-O-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Specifications

Yellow
75695-93-1
MFCD00153820
isradipine, dynacirc, isradipin, lomir, isrodipine, prescal, dynacirc cr, esradin, clivoten, dynacrine
HMJIYCCIJYRONP-UHFFFAOYSA-N
3-O-methyl 5-O-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
3784
Crystalline Powder
Isradipine
10mg
C19H21N3O5
14,5240
Soluble in DMSO
CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC=CC3=NON=C32)C(=O)OC
371.393
371.39
≥98%
Safety and Handling

Safety and Handling

Recommended Storage : 2° to 8°C