622-37-7 2G0EH7N6YB Phenylazide Azidobenzene Benzene, azido- (8CI)(9CI) Benzene, triazo- EINECS 210-730-3 NSC 512574 Phenyl azide UNII-2G0EH7N6YB CAS 622-37-7

Purity 97%+In StockPharmaceutical Standards
CAS No.622-37-7
Molecular FormulaC6H11N3
Molecular Weight125.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

622-37-7
2G0EH7N6YB
Phenylazide
Azidobenzene
Benzene, azido- (8CI)(9CI)
Benzene, triazo-
EINECS 210-730-3
NSC 512574
Phenyl azide
UNII-2G0EH7N6YB CAS 622-37-7 chemical structure

Description

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.

622-37-7 2G0EH7N6YB Phenylazide Azidobenzene Benzene, azido- (8CI)(9CI) Benzene, triazo- EINECS 210-730-3 NSC 512574 Phenyl azide UNII-2G0EH7N6YB (CAS 622-37-7), molecular formula C6H11N3 and molecular weight 125.17 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrile group, 622-37-7 2G0EH7N6YB Phenylazide Azidobenzene Benzene, azido- (8CI)(9CI) Benzene, triazo- EINECS 210-730-3 NSC 512574 Phenyl azide UNII-2G0EH7N6YB is typically white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 125.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC6H11N3
Molecular Weight125.17 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957
Nitrogen Atoms3

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