(S)-2-Amino-3-methoxypropan-1-ol CAS 148278-95-9

Purity 97%+In StockPharmaceutical Standards
CAS No.148278-95-9
Molecular FormulaC4H11NO2
Molecular Weight105.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Amino-3-methoxypropan-1-ol CAS 148278-95-9 chemical structure

Description

The occurrence of (S)-2-Amino-3-methoxypropan-1-ol is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(S)-2-Amino-3-methoxypropan-1-ol (CAS 148278-95-9), molecular formula C4H11NO2 and molecular weight 105.14 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (S)-2-Amino-3-methoxypropan-1-ol (C4H11NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 105.14 g/mol, it falls into the low-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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)-2-Amino-3-methoxypropan-1-ol 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 FormulaC4H11NO2
Molecular Weight105.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1999
Nitrogen Atoms1

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