Quinoline-4-carbohydrazide hydrate CAS 2006277-54-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2006277-54-7
Molecular FormulaC10H9N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Quinoline-4-carbohydrazide hydrate CAS 2006277-54-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 205.22 g/mol gives Quinoline-4-carbohydrazide hydrate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Quinoline-4-carbohydrazide hydrate (CAS 2006277-54-7) is a high-purity analytical reference standard with the molecular formula C10H9N3OH2O and a molecular weight of 205.22 g/mol.

Structurally, Quinoline-4-carbohydrazide hydrate (C10H9N3OH2O) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 205.22 g/mol, it falls into the medium-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.

As a certified reference material (CRM), Quinoline-4-carbohydrazide hydrate 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 FormulaC10H9N3O H2O
Molecular Weight205.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms3

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