598-74-3 1P7J19TM9E 1,2-Dimethylpropylamine 2-Butanamine, 3-methyl- Propylamine, 1,2-dimethyl- 2-04-00-00644 (Beilstein Handbook Reference) iso-Amylamine BRN 0635656 1,2-Dimethylpropanamine EINECS 209-949-7 3-Methyl-2-butanamine UNII-1P7J19TM9E CAS 598-74-3

Purity 97%+In StockPharmaceutical Standards
CAS No.598-74-3
Molecular FormulaC5H13N
Molecular Weight87.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

598-74-3 1P7J19TM9E 1,2-Dimethylpropylamine 2-Butanamine, 3-methyl- Propylamine, 1,2-dimethyl- 2-04-00-00644 (Beilstein Handbook Reference) iso-Amylamine BRN 0635656 1,2-Dimethylpropanamine EINECS 209-949-7 3-Methyl-2-butanamine UNII-1P7J19TM9E CAS 598-74-3 chemical structure

Description

598-74-3 1P7J19TM9E 1,2-Dimethylpropylamine 2-Butanamine, 3-methyl- Propylamine, 1,2-dimethyl- 2-04-00-00644 (Beilstein Handbook Reference) iso-Amylamine BRN 0635656 1,2-Dimethylpropanamine EINECS 209-949-7 3-Methyl-2-butanamine UNII-1P7J19TM9E (CAS 598-74-3), molecular formula C5H13N and molecular weight 87.16 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 598-74-3 1P7J19TM9E 1,2-Dimethylpropylamine 2-Butanamine, 3-methyl- Propylamine, 1,2-dimethyl- 2-04-00-00644 (Beilstein Handbook Reference) iso-Amylamine BRN 0635656 1,2-Dimethylpropanamine EINECS 209-949-7 3-Methyl-2-butanamine UNII-1P7J19TM9E (C5H13N) is characterized by an organic framework. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC5H13N
Molecular Weight87.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1957
Nitrogen Atoms1

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