(3|A,17|A)-Estr-5(10)-ene-3,17-diol 3|A,17|A-Dihydroxy-19-norandrost-5(10)-ene 4993-32-2 CAS 4993-32-2

Purity 97%+In StockPharmaceutical Standards
CAS No.4993-32-2
Molecular FormulaC18H28O2
Molecular Weight276.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3|A,17|A)-Estr-5(10)-ene-3,17-diol
3|A,17|A-Dihydroxy-19-norandrost-5(10)-ene
4993-32-2 CAS 4993-32-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (3|A,17|A)-Estr-5(10)-ene-3,17-diol 3|A,17|A-Dihydroxy-19-norandrost-5(10)-ene 4993-32-2.

(3|A,17|A)-Estr-5(10)-ene-3,17-diol 3|A,17|A-Dihydroxy-19-norandrost-5(10)-ene 4993-32-2 (CAS 4993-32-2) is a high-purity analytical reference standard with the molecular formula C18H28O2 and a molecular weight of 276.41 g/mol.

Based on its molecular formula C18H28O2, (3|A,17|A)-Estr-5(10)-ene-3,17-diol 3|A,17|A-Dihydroxy-19-norandrost-5(10)-ene 4993-32-2 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 276.41 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).

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

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 FormulaC18H28O2
Molecular Weight276.41 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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