92693-03-3 17(S)-HDoHE 17S-HDHA 17S-hydroxy-4Z,7Z,10Z,13Z,15E,19Z-docosahexaenoic acid (4Z,7Z,10Z,13Z,15E,17S,19Z)-17-hydroxydocosa-4,7,10,13,15,19-hexaenoic acid (17S)-hydroxydocosahexaenoic acid 17S-hydroxy DHA CHEBI:138640 CAS 92693-03-3

Purity 97%+In StockPharmaceutical Standards
CAS No.92693-03-3
Molecular FormulaC22H32O3
Molecular Weight344.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

92693-03-3
17(S)-HDoHE
17S-HDHA
17S-hydroxy-4Z,7Z,10Z,13Z,15E,19Z-docosahexaenoic acid
(4Z,7Z,10Z,13Z,15E,17S,19Z)-17-hydroxydocosa-4,7,10,13,15,19-hexaenoic acid
(17S)-hydroxydocosahexaenoic acid
17S-hydroxy DHA
CHEBI:138640 CAS 92693-03-3 chemical structure

Description

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

92693-03-3 17(S)-HDoHE 17S-HDHA 17S-hydroxy-4Z,7Z,10Z,13Z,15E,19Z-docosahexaenoic acid (4Z,7Z,10Z,13Z,15E,17S,19Z)-17-hydroxydocosa-4,7,10,13,15,19-hexaenoic acid (17S)-hydroxydocosahexaenoic acid 17S-hydroxy DHA CHEBI:138640 (CAS 92693-03-3) is a high-purity analytical reference standard with the molecular formula C22H32O3 and a molecular weight of 344.49 g/mol.

Based on its molecular formula C22H32O3, 92693-03-3 17(S)-HDoHE 17S-HDHA 17S-hydroxy-4Z,7Z,10Z,13Z,15E,19Z-docosahexaenoic acid (4Z,7Z,10Z,13Z,15E,17S,19Z)-17-hydroxydocosa-4,7,10,13,15,19-hexaenoic acid (17S)-hydroxydocosahexaenoic acid 17S-hydroxy DHA CHEBI:138640 contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 344.49 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC22H32O3
Molecular Weight344.49 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983

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