(1E)-N'-hydroxy-3-(1H-pyrazol-1-yl)propanimidamide CAS 1006333-69-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1006333-69-2
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1E)-N'-hydroxy-3-(1H-pyrazol-1-yl)propanimidamide CAS 1006333-69-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 154.17 g/mol gives (1E)-N'-hydroxy-3-(1H-pyrazol-1-yl)propanimidamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1E)-N'-hydroxy-3-(1H-pyrazol-1-yl)propanimidamide (CAS 1006333-69-2) is a high-purity analytical reference standard with the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol.

The molecular framework of (1E)-N'-hydroxy-3-(1H-pyrazol-1-yl)propanimidamide (C6H10N4O) is characterized by an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures (1E)-N'-hydroxy-3-(1H-pyrazol-1-yl)propanimidamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms4

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