(R)-(+)-2-Amino-3-benzyloxy-1-propanol CAS 58577-87-0

Purity 97%+In StockPharmaceutical Standards
CAS No.58577-87-0
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-(+)-2-Amino-3-benzyloxy-1-propanol CAS 58577-87-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 181.23 g/mol gives (R)-(+)-2-Amino-3-benzyloxy-1-propanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(R)-(+)-2-Amino-3-benzyloxy-1-propanol (CAS 58577-87-0), molecular formula C10H15NO2 and molecular weight 181.23 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H15NO2, (R)-(+)-2-Amino-3-benzyloxy-1-propanol contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 181.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), (R)-(+)-2-Amino-3-benzyloxy-1-propanol 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 FormulaC10H15NO2
Molecular Weight181.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms1

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