62359-01-7 N,N-Diisopropylethylamine p-toluenesulfonate N-ethyl-N-isopropylpropan-2-amine 4-methylbenzenesulfonate CAS 62359-01-7

Purity 97%+In StockPharmaceutical Standards
CAS No.62359-01-7
Molecular FormulaC7H14O3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

62359-01-7
N,N-Diisopropylethylamine p-toluenesulfonate
N-ethyl-N-isopropylpropan-2-amine 4-methylbenzenesulfonate CAS 62359-01-7 chemical structure

Description

Structurally, 62359-01-7 N,N-Diisopropylethylamine p-toluenesulfonate N-ethyl-N-isopropylpropan-2-amine 4-methylbenzenesulfonate (C7H14O3SC8H19N) contains an amide group, a sulfone group, a carboxylic acid 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 307.49 g/mol, it falls into the moderately-high-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.

62359-01-7 N,N-Diisopropylethylamine p-toluenesulfonate N-ethyl-N-isopropylpropan-2-amine 4-methylbenzenesulfonate (CAS 62359-01-7) is a high-purity analytical reference standard with the molecular formula C7H14O3SC8H19N and a molecular weight of 307.49 g/mol.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H14O3S C8H19N
Molecular Weight307.49 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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.)1974
Nitrogen Atoms1
Sulfur Atoms1

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