3-(3-(But-3-yn-1-yl)-3H-diazirin-3-yl)propanenitrile CAS 1450754-43-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1450754-43-4
Molecular FormulaC8H9N3
Molecular Weight147.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-(But-3-yn-1-yl)-3H-diazirin-3-yl)propanenitrile CAS 1450754-43-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 147.18 g/mol gives 3-(3-(But-3-yn-1-yl)-3H-diazirin-3-yl)propanenitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(3-(But-3-yn-1-yl)-3H-diazirin-3-yl)propanenitrile (CAS 1450754-43-4), molecular formula C8H9N3 and molecular weight 147.18 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 3-(3-(But-3-yn-1-yl)-3H-diazirin-3-yl)propanenitrile is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 147.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 3-(3-(But-3-yn-1-yl)-3H-diazirin-3-yl)propanenitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H9N3
Molecular Weight147.18 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms3

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