(|AS,|AS)-|A-Amino-|A-[(1S)-1-amino-2-phenylethyl]benzenebutanol Dihydrochloride 156769-85-6 2S,3S,5S-2,5-Diamino-3-hydroxy-1,6-diphenylhexane, Dihydrochloride CAS 156769-85-6

Purity 97%+In StockPharmaceutical Standards
CAS No.156769-85-6
Molecular FormulaC18H24N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(|AS,|AS)-|A-Amino-|A-[(1S)-1-amino-2-phenylethyl]benzenebutanol Dihydrochloride
156769-85-6
2S,3S,5S-2,5-Diamino-3-hydroxy-1,6-diphenylhexane, Dihydrochloride CAS 156769-85-6 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 (|AS,|AS)-|A-Amino-|A-[(1S)-1-amino-2-phenylethyl]benzenebutanol Dihydrochloride 156769-85-6 2S,3S,5S-2,5-Diamino-3-hydroxy-1,6-diphenylhexane, Dihydrochloride.

(|AS,|AS)-|A-Amino-|A-[(1S)-1-amino-2-phenylethyl]benzenebutanol Dihydrochloride 156769-85-6 2S,3S,5S-2,5-Diamino-3-hydroxy-1,6-diphenylhexane, Dihydrochloride (CAS 156769-85-6) is a high-purity analytical reference standard with the molecular formula C18H24N2OHCl and a molecular weight of 320.86 g/mol.

(|AS,|AS)-|A-Amino-|A-[(1S)-1-amino-2-phenylethyl]benzenebutanol Dihydrochloride 156769-85-6 2S,3S,5S-2,5-Diamino-3-hydroxy-1,6-diphenylhexane, Dihydrochloride (C18H24N2OHCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC18H24N2O 2*HCl
Molecular Weight320.86 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)2001
Halogen ContentCl-containing
Nitrogen Atoms2

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