5332-06-9 4-Bromobutyronitrile Butanenitrile, 4-bromo- Butyronitrile, 4-bromo- 4-02-00-00836 (Beilstein Handbook Reference) AI3-52296 BRN 0956577 4-Bromobutanenitrile gamma-Bromobutyronitrile 1-Bromo-3-cyanopropane 3-Bromopropyl cyanide 3-Cyanopropyl bromide EINECS 226-236-6 NSC 3972 USAF DO-6 CAS 5332-06-9

Description

The occurrence of 5332-06-9 4-Bromobutyronitrile Butanenitrile, 4-bromo- Butyronitrile, 4-bromo- 4-02-00-00836 (Beilstein Handbook Reference) AI3-52296 BRN 0956577 4-Bromobutanenitrile gamma-Bromobutyronitrile 1-Bromo-3-cyanopropane 3-Bromopropyl cyanide 3-Cyanopropyl bromide EINECS 226-236-6 NSC 3972 USAF DO-6 is closely related to a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5332-06-9 4-Bromobutyronitrile Butanenitrile, 4-bromo- Butyronitrile, 4-bromo- 4-02-00-00836 (Beilstein Handbook Reference) AI3-52296 BRN 0956577 4-Bromobutanenitrile gamma-Bromobutyronitrile 1-Bromo-3-cyanopropane 3-Bromopropyl cyanide 3-Cyanopropyl bromide EINECS 226-236-6 NSC 3972 USAF DO-6 (CAS 5332-06-9), molecular formula C4H6BrN and molecular weight 148.00 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5332-06-9 4-Bromobutyronitrile Butanenitrile, 4-bromo- Butyronitrile, 4-bromo- 4-02-00-00836 (Beilstein Handbook Reference) AI3-52296 BRN 0956577 4-Bromobutanenitrile gamma-Bromobutyronitrile 1-Bromo-3-cyanopropane 3-Bromopropyl cyanide 3-Cyanopropyl bromide EINECS 226-236-6 NSC 3972 USAF DO-6 (C4H6BrN) contains a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 148.00 g/mol, it falls into the low-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.

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.

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

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