(alphaR,5alpha,7alpha)-4,5-epoxy-3-hydroxy-6-methoxy-alpha,17-dimethyl-alpha-propyl-6,14-ethenomorphinan-7-methanol19-Propylorvinol, 3-acetate hydrochlorideEtorphine 3-acetate hydrochloride CAS 25333-78-2

Purity 97%+In StockPharmaceutical Standards
CAS No.25333-78-2
Molecular FormulaC27H35NO5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(alphaR,5alpha,7alpha)-4,5-epoxy-3-hydroxy-6-methoxy-alpha,17-dimethyl-alpha-propyl-6,14-ethenomorphinan-7-methanol19-Propylorvinol, 3-acetate hydrochlorideEtorphine 3-acetate hydrochloride CAS 25333-78-2 chemical structure

Description

(alphaR,5alpha,7alpha)-4,5-epoxy-3-hydroxy-6-methoxy-alpha,17-dimethyl-alpha-propyl-6,14-ethenomorphinan-7-methanol19-Propylorvinol, 3-acetate hydrochlorideEtorphine 3-acetate hydrochloride (CAS 25333-78-2), molecular formula C27H35NO5HCl and molecular weight 490.04 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (alphaR,5alpha,7alpha)-4,5-epoxy-3-hydroxy-6-methoxy-alpha,17-dimethyl-alpha-propyl-6,14-ethenomorphinan-7-methanol19-Propylorvinol, 3-acetate hydrochlorideEtorphine 3-acetate hydrochloride (C27H35NO5HCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 490.04 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC27H35NO5 HCl
Molecular Weight490.04 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Halogen ContentCl-containing
Nitrogen Atoms1

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