N1,N1,N2,N2-Tetramethylcyclohexane-1,2-diamine CAS 38383-49-2

Purity 97%+In StockPharmaceutical Standards
CAS No.38383-49-2
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1,N1,N2,N2-Tetramethylcyclohexane-1,2-diamine CAS 38383-49-2 chemical structure

Description

The occurrence of N1,N1,N2,N2-Tetramethylcyclohexane-1,2-diamine is closely related to an organic framework in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N1,N1,N2,N2-Tetramethylcyclohexane-1,2-diamine (CAS 38383-49-2), molecular formula C10H22N2 and molecular weight 170.30 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N1,N1,N2,N2-Tetramethylcyclohexane-1,2-diamine (C10H22N2) 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 170.30 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), N1,N1,N2,N2-Tetramethylcyclohexane-1,2-diamine 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 FormulaC10H22N2
Molecular Weight170.30 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.)1967
Nitrogen Atoms2

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