7-(4-(3-Hydroxydec-1-en-1-yl)-1-methyl-2-oxopyrrolidin-3-yl)heptanoic acid CAS 62310-99-0

Purity 97%+In StockPharmaceutical Standards
CAS No.62310-99-0
Molecular FormulaC22H39NO4
Molecular Weight381.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(4-(3-Hydroxydec-1-en-1-yl)-1-methyl-2-oxopyrrolidin-3-yl)heptanoic acid CAS 62310-99-0 chemical structure

Description

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 7-(4-(3-Hydroxydec-1-en-1-yl)-1-methyl-2-oxopyrrolidin-3-yl)heptanoic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 381.55 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

7-(4-(3-Hydroxydec-1-en-1-yl)-1-methyl-2-oxopyrrolidin-3-yl)heptanoic acid (CAS 62310-99-0) is a high-purity analytical reference standard with the molecular formula C22H39NO4 and a molecular weight of 381.55 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 7-(4-(3-Hydroxydec-1-en-1-yl)-1-methyl-2-oxopyrrolidin-3-yl)heptanoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC22H39NO4
Molecular Weight381.55 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms1

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