2-Aminoethan-1-ol hydrobromide CAS 23382-12-9

Purity 97%+In StockPharmaceutical Standards
CAS No.23382-12-9
Molecular FormulaHBr
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Aminoethan-1-ol hydrobromide CAS 23382-12-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 142.00 g/mol gives 2-Aminoethan-1-ol hydrobromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Aminoethan-1-ol hydrobromide (CAS 23382-12-9) is a high-purity analytical reference standard with the molecular formula HBrC2H7NO and a molecular weight of 142.00 g/mol.

2-Aminoethan-1-ol hydrobromide (HBrC2H7NO) contains an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 2-Aminoethan-1-ol hydrobromide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaHBr C2H7NO
Molecular Weight142.00 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.)1963
Halogen ContentBr-containing
Nitrogen Atoms1

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