2-((Cyclohex-3-en-1-ylmethyl)amino)propane-1,3-diol CAS 1468448-18-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1468448-18-1
Molecular FormulaC10H19NO2
Molecular Weight185.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((Cyclohex-3-en-1-ylmethyl)amino)propane-1,3-diol CAS 1468448-18-1 chemical structure

Description

The occurrence of 2-((Cyclohex-3-en-1-ylmethyl)amino)propane-1,3-diol 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.

2-((Cyclohex-3-en-1-ylmethyl)amino)propane-1,3-diol (CAS 1468448-18-1), molecular formula C10H19NO2 and molecular weight 185.26 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H19NO2, 2-((Cyclohex-3-en-1-ylmethyl)amino)propane-1,3-diol contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 185.26 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), 2-((Cyclohex-3-en-1-ylmethyl)amino)propane-1,3-diol 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 FormulaC10H19NO2
Molecular Weight185.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1992
Nitrogen Atoms1

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