21860-03-7 Benzenamine,2,5-bis(1,1-dimethylethyl)- CTK4E7802 CAS 21860-03-7

Purity 97%+In StockPharmaceutical Standards
CAS No.21860-03-7
Molecular FormulaC14H29N
Molecular Weight211.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

21860-03-7 Benzenamine,2,5-bis(1,1-dimethylethyl)- CTK4E7802 CAS 21860-03-7 chemical structure

Description

As a certified reference material (CRM), 21860-03-7 Benzenamine,2,5-bis(1,1-dimethylethyl)- CTK4E7802 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.

21860-03-7 Benzenamine,2,5-bis(1,1-dimethylethyl)- CTK4E7802 (CAS 21860-03-7), molecular formula C14H29N and molecular weight 211.39 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 21860-03-7 Benzenamine,2,5-bis(1,1-dimethylethyl)- CTK4E7802 (C14H29N) 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 211.39 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.

Physical & Chemical Properties

Molecular FormulaC14H29N
Molecular Weight211.39 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1963
Nitrogen Atoms1

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