622-79-7 HFD57Z7J9J Benzyl azide Benzene, (azidomethyl)- Toluene, alpha-azido- 4-05-00-00877 (Beilstein Handbook Reference) (Azidomethyl)benzene alpha-Azidotoluene Benzylazide BRN 1907583 CCRIS 8029 NSC 26304 UNII-HFD57Z7J9J CAS 622-79-7

Purity 97%+In StockPharmaceutical Standards
CAS No.622-79-7
Molecular FormulaC7H13N3
Molecular Weight139.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

622-79-7 HFD57Z7J9J Benzyl azide Benzene, (azidomethyl)- Toluene, alpha-azido- 4-05-00-00877 (Beilstein Handbook Reference) (Azidomethyl)benzene alpha-Azidotoluene Benzylazide BRN 1907583 CCRIS 8029 NSC 26304 UNII-HFD57Z7J9J CAS 622-79-7 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 622-79-7 HFD57Z7J9J Benzyl azide Benzene, (azidomethyl)- Toluene, alpha-azido- 4-05-00-00877 (Beilstein Handbook Reference) (Azidomethyl)benzene alpha-Azidotoluene Benzylazide BRN 1907583 CCRIS 8029 NSC 26304 UNII-HFD57Z7J9J.

622-79-7 HFD57Z7J9J Benzyl azide Benzene, (azidomethyl)- Toluene, alpha-azido- 4-05-00-00877 (Beilstein Handbook Reference) (Azidomethyl)benzene alpha-Azidotoluene Benzylazide BRN 1907583 CCRIS 8029 NSC 26304 UNII-HFD57Z7J9J (CAS 622-79-7), molecular formula C7H13N3 and molecular weight 139.20 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 622-79-7 HFD57Z7J9J Benzyl azide Benzene, (azidomethyl)- Toluene, alpha-azido- 4-05-00-00877 (Beilstein Handbook Reference) (Azidomethyl)benzene alpha-Azidotoluene Benzylazide BRN 1907583 CCRIS 8029 NSC 26304 UNII-HFD57Z7J9J (C7H13N3) contains a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 139.20 g/mol, it falls into the low-molecular-weight range. 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.

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 FormulaC7H13N3
Molecular Weight139.20 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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