3-Chloro-4-hydroxybenzimidamide CAS 84437-17-2

Purity 97%+In StockPharmaceutical Standards
CAS No.84437-17-2
Molecular FormulaC7H7ClN2O
Molecular Weight170.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-4-hydroxybenzimidamide CAS 84437-17-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 170.60 g/mol gives 3-Chloro-4-hydroxybenzimidamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Chloro-4-hydroxybenzimidamide (CAS 84437-17-2), a certified reference material (molecular formula C7H7ClN2O, MW 170.60 g/mol) for analytical method development and quality control.

The molecular framework of 3-Chloro-4-hydroxybenzimidamide (C7H7ClN2O) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 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. 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.

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 FormulaC7H7ClN2O
Molecular Weight170.60 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Halogen ContentCl-containing
Nitrogen Atoms2

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