rel-((1R,2R)-Cyclobutane-1,2-diyl)dimethanamine CAS 1731-23-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1731-23-3
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-((1R,2R)-Cyclobutane-1,2-diyl)dimethanamine CAS 1731-23-3 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies rel-((1R,2R)-Cyclobutane-1,2-diyl)dimethanamine (CAS 1731-23-3), a certified reference material (molecular formula C6H14N2, MW 114.19 g/mol) for analytical method development and quality control.

Structurally, rel-((1R,2R)-Cyclobutane-1,2-diyl)dimethanamine (C6H14N2) contains an organic framework. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 114.19 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.

As a certified reference material (CRM), rel-((1R,2R)-Cyclobutane-1,2-diyl)dimethanamine 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 FormulaC6H14N2
Molecular Weight114.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Nitrogen Atoms2

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