1,3-Propanediamine, N1,N1-dimethyl-, reaction products with chlorinated polyisobutylene CAS 98761-78-5

Purity 97%+In StockPharmaceutical Standards
CAS No.98761-78-5
Molecular FormulaC5H14N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Propanediamine, N1,N1-dimethyl-, reaction products with chlorinated polyisobutylene CAS 98761-78-5 chemical structure

Description

The occurrence of 1,3-Propanediamine, N1,N1-dimethyl-, reaction products with chlorinated polyisobutylene is closely related to an organic framework in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,3-Propanediamine, N1,N1-dimethyl-, reaction products with chlorinated polyisobutylene (CAS 98761-78-5) is a high-purity analytical reference standard with the molecular formula C5H14N2C4H8 and a molecular weight of 158.29 g/mol.

1,3-Propanediamine, N1,N1-dimethyl-, reaction products with chlorinated polyisobutylene (C5H14N2C4H8) contains an organic framework. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC5H14N2 C4H8
Molecular Weight158.29 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.)1985
Nitrogen Atoms2

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