2-((2,6-Dimethylheptan-4-yl)amino)butan-1-ol CAS 855237-61-5

Purity 97%+In StockPharmaceutical Standards
CAS No.855237-61-5
Molecular FormulaC13H29NO
Molecular Weight215.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2,6-Dimethylheptan-4-yl)amino)butan-1-ol CAS 855237-61-5 chemical structure

Description

The occurrence of 2-((2,6-Dimethylheptan-4-yl)amino)butan-1-ol is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-((2,6-Dimethylheptan-4-yl)amino)butan-1-ol (CAS 855237-61-5), molecular formula C13H29NO and molecular weight 215.38 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-((2,6-Dimethylheptan-4-yl)amino)butan-1-ol (C13H29NO) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 215.38 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), 2-((2,6-Dimethylheptan-4-yl)amino)butan-1-ol 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 FormulaC13H29NO
Molecular Weight215.38 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)0.0
CAS Registry Year (est.)1987
Nitrogen Atoms1

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