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isradipine

CAS 75695-93-1C19H21N3O5MW 371.4

isradipine (CAS 75695-93-1) — formula C19H21N3O5, molecular weight 371.4; category organic chemicals.

Product Overview

CAS Number75695-93-1
Molecular FormulaC19H21N3O5
Molecular Weight371.4
Melting Point168-170 °C
LogP4.28
ApplicationsUses: Use (kg, approx.) in Germany (2009): >10, Consumption (g per capita, approx.) in Germany (2009): 0.000122, Calculated removal (%): 78.8, Use Classification: Pharmaceuticals
CategoryOrganic Chemicals

Applications

Documented applications: Uses: Use (kg, approx.) in Germany (2009): >10, Consumption (g per capita, approx.) in Germany (2009): 0.000122, Calculated removal (%): 78.8, Use Classification: Pharmaceuticals.

Technical Profile

What this product is

isradipine is a carbon-based organic compound with CAS registry number 75695-93-1 and molecular formula C19H21N3O5 (molecular weight 371.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 75695-93-1

Its molecular formula C19H21N3O5 comprises 19 C, 21 H, 3 N, 5 O atoms.

Also known as: isradipine · 伊拉地平

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of isradipine?

The CAS registry number of isradipine is 75695-93-1.

What is the molecular formula and molecular weight of isradipine?

Molecular formula C19H21N3O5, molecular weight 371.4.

What other names is isradipine known by?

It is also registered under: isradipine, 伊拉地平.

What are the documented applications of isradipine?

Recorded applications: Uses: Use (kg, approx.) in Germany (2009): >10, Consumption (g per capita, approx.) in Germany (2009): 0.000122, Calculated removal (%): 78.8, Use Classification: Pharmaceuticals.

Which category does isradipine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for isradipine (CAS 75695-93-1), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number75695-93-1
PubChem CID3784
Molecular formulaC19H21N3O5
IUPAC name3-O-methyl 5-O-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
UNII (FDA)YO1UK1S598

Computed descriptors

Molecular Weight371.4
XLogP34.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count6
Exact Mass371.14812078
Monoisotopic Mass371.14812078
Topological Polar Surface Area104
Heavy Atom Count27

Physicochemical values on record

Melting Point168-170 °C
Melting Point168 - 170 °C
Solubility2.28e-01 g/L
LogP4.28
LogP2.901

Documented uses on record

    Use (kg; approx.) in Germany (2009): >10Consumption (g per capita; approx.) in Germany (2009): 0.000122

    Synonyms and trade names

    isradipine; 75695-93-1; DynaCirc; Lomir; Prescal; Dynacirc CR; PN 200-110; Isradipino; PN-200-110; Isradipinum; DTXSID4023179; NSC-759892; YO1UK1S598; 3,5-Pyridinedicarboxylic acid, 4-(4-benzofurazanyl)-1,4-dihydro-2,6-dimethyl-, methyl 1-methylethyl ester; DTXCID203179; O5-methyl O3-propan-2-yl 4-(2,1,3-benzoxadiazol-7-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

    GHS hazard classification

    Reported hazard statementsH301 (98%), H319 (92.2%), H372 (92.2%), H400 (98%), H410 (98%)

    H301 (98%): Toxic if swallowed [Danger Acute toxicity, oral]

    H319 (92.2%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

    What the public record says

    isradipine · CAS 75695-93-1 · C19H21N3O5. UNII YO1UK1S598. Melting Point: 168-170 °C; Melting Point: 168 - 170 °C; Solubility: 2.28e-01 g/L.

    Physical description and handling notes

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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