N-(phthalazin-1-yl)nitrous hydrazide CAS CATO-C4X-16597

Purity ≥95%In StockPharmaceutical Standards
CAS No.CATO-C4X-16597
Molecular FormulaC8H7N5O
Molecular Weight189.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(phthalazin-1-yl)nitrous hydrazide CAS CATO-C4X-16597 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 N-(phthalazin-1-yl)nitrous hydrazide.

CATO supplies N-(phthalazin-1-yl)nitrous hydrazide (CAS CATO-C4X-16597), a certified reference material (molecular formula C8H7N5O, MW 189.17 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H7N5O, N-(phthalazin-1-yl)nitrous hydrazide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 189.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), N-(phthalazin-1-yl)nitrous hydrazide 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 FormulaC8H7N5O
Molecular Weight189.17 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity≥95%
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms5

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