6921-29-5 5E92GFJ1AJ Tripropargylamine 2-Propyn-1-amine, N,N-di-2-propynyl- (9CI) Tri-2-propynylamine Tris(propyn-2-yl)amine 4-04-00-01138 (Beilstein Handbook Reference) AI3-27433 BRN 1740578 N,N-Di-2-propynyl-2-propyn-1-amine EINECS 230-038-5 NSC 76089 UNII-5E92GFJ1AJ CAS 6921-29-5

Purity 97%+In StockPharmaceutical Standards
CAS No.6921-29-5
Molecular FormulaC9H9N
Molecular Weight131.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6921-29-5 5E92GFJ1AJ Tripropargylamine 2-Propyn-1-amine, N,N-di-2-propynyl- (9CI) Tri-2-propynylamine Tris(propyn-2-yl)amine 4-04-00-01138 (Beilstein Handbook Reference) AI3-27433 BRN 1740578 N,N-Di-2-propynyl-2-propyn-1-amine EINECS 230-038-5 NSC 76089 UNII-5E92GFJ1AJ CAS 6921-29-5 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 6921-29-5 5E92GFJ1AJ Tripropargylamine 2-Propyn-1-amine, N,N-di-2-propynyl- (9CI) Tri-2-propynylamine Tris(propyn-2-yl)amine 4-04-00-01138 (Beilstein Handbook Reference) AI3-27433 BRN 1740578 N,N-Di-2-propynyl-2-propyn-1-amine EINECS 230-038-5 NSC 76089 UNII-5E92GFJ1AJ.

6921-29-5 5E92GFJ1AJ Tripropargylamine 2-Propyn-1-amine, N,N-di-2-propynyl- (9CI) Tri-2-propynylamine Tris(propyn-2-yl)amine 4-04-00-01138 (Beilstein Handbook Reference) AI3-27433 BRN 1740578 N,N-Di-2-propynyl-2-propyn-1-amine EINECS 230-038-5 NSC 76089 UNII-5E92GFJ1AJ (CAS 6921-29-5), molecular formula C9H9N and molecular weight 131.17 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H9N, 6921-29-5 5E92GFJ1AJ Tripropargylamine 2-Propyn-1-amine, N,N-di-2-propynyl- (9CI) Tri-2-propynylamine Tris(propyn-2-yl)amine 4-04-00-01138 (Beilstein Handbook Reference) AI3-27433 BRN 1740578 N,N-Di-2-propynyl-2-propyn-1-amine EINECS 230-038-5 NSC 76089 UNII-5E92GFJ1AJ contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 131.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC9H9N
Molecular Weight131.17 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

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