0891AF 858941-97-6 C10H24N2 N1-Methyl-N3,N3-dipropyl-1,3-propanediamine CAS 858941-97-6

Purity 97%+In StockPharmaceutical Standards
CAS No.858941-97-6
Molecular FormulaC10H24N2
Molecular Weight172.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

0891AF 858941-97-6 C10H24N2 N1-Methyl-N3,N3-dipropyl-1,3-propanediamine CAS 858941-97-6 chemical structure

Description

Structurally, 0891AF 858941-97-6 C10H24N2 N1-Methyl-N3,N3-dipropyl-1,3-propanediamine (C10H24N2) contains an organic framework. 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 172.31 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

0891AF 858941-97-6 C10H24N2 N1-Methyl-N3,N3-dipropyl-1,3-propanediamine (CAS 858941-97-6), molecular formula C10H24N2 and molecular weight 172.31 g/mol, is a CATO reference standard with documented purity and traceability.

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.)1987
Nitrogen Atoms2

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