(S)-1-Methoxy-2-propylamine Hydrochloride CAS 1162054-86-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1162054-86-5
Molecular FormulaC4H11NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-Methoxy-2-propylamine Hydrochloride CAS 1162054-86-5 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 (S)-1-Methoxy-2-propylamine Hydrochloride.

(S)-1-Methoxy-2-propylamine Hydrochloride (CAS 1162054-86-5), molecular formula C4H11NOHCl and molecular weight 125.60 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (S)-1-Methoxy-2-propylamine Hydrochloride (C4H11NOHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), (S)-1-Methoxy-2-propylamine Hydrochloride 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 FormulaC4H11NO HCl
Molecular Weight125.60 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)-1.0
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms1

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