1H-[1,2,4]Triazolo[4,3-d][1,4]diazepine CAS 117861-72-0

Purity 97%+In StockPharmaceutical Standards
CAS No.117861-72-0
Molecular FormulaC6H6N4
Molecular Weight134.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1H-[1,2,4]Triazolo[4,3-d][1,4]diazepine CAS 117861-72-0 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 1H-[1,2,4]Triazolo[4,3-d][1,4]diazepine.

1H-[1,2,4]Triazolo[4,3-d][1,4]diazepine (CAS 117861-72-0) is a high-purity analytical reference standard with the molecular formula C6H6N4 and a molecular weight of 134.14 g/mol.

Structurally, 1H-[1,2,4]Triazolo[4,3-d][1,4]diazepine (C6H6N4) contains a nitrile group, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 134.14 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.

As a certified reference material (CRM), 1H-[1,2,4]Triazolo[4,3-d][1,4]diazepine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC6H6N4
Molecular Weight134.14 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.)1990
Nitrogen Atoms4

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