N1-Heptyl-1,3-propanediamine CAS 63888-10-8

Purity 97%+In StockPharmaceutical Standards
CAS No.63888-10-8
Molecular FormulaC10H24N2
Molecular Weight172.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-Heptyl-1,3-propanediamine CAS 63888-10-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N1-Heptyl-1,3-propanediamine.

N1-Heptyl-1,3-propanediamine (CAS 63888-10-8), molecular formula C10H24N2 and molecular weight 172.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H24N2, N1-Heptyl-1,3-propanediamine contains an organic framework; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 172.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC10H24N2
Molecular Weight172.31 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)0.0
CAS Registry Year (est.)1975
Nitrogen Atoms2

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Why CATO?