(R)-(-)-2-Amino-1-pentanol (R)-2-aminopentan-1-ol 80696-30-6 CAS 80696-30-6

Purity 97%+In StockPharmaceutical Standards
CAS No.80696-30-6
Molecular FormulaC5H13NO
Molecular Weight103.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-(-)-2-Amino-1-pentanol (R)-2-aminopentan-1-ol 80696-30-6 CAS 80696-30-6 chemical structure

Description

As a certified reference material (CRM), (R)-(-)-2-Amino-1-pentanol (R)-2-aminopentan-1-ol 80696-30-6 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.

(R)-(-)-2-Amino-1-pentanol (R)-2-aminopentan-1-ol 80696-30-6 (CAS 80696-30-6) is a high-purity analytical reference standard with the molecular formula C5H13NO and a molecular weight of 103.16 g/mol.

The molecular framework of (R)-(-)-2-Amino-1-pentanol (R)-2-aminopentan-1-ol 80696-30-6 (C5H13NO) is characterized by an amide group, a hydroxyl group, an ether linkage. 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. 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.

Physical & Chemical Properties

Molecular FormulaC5H13NO
Molecular Weight103.16 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.)1980
Nitrogen Atoms1

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