Acetic acid, 2-hydroxy-, compd. with 2-(1-methyl-2-propen-1-ylidene)hydrazinecarboximidamide , polymer with ethenylbenzene CAS 58496-67-6

Purity 97%+In StockPharmaceutical Standards
CAS No.58496-67-6
Molecular FormulaC5H10N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Acetic acid, 2-hydroxy-, compd. with 2-(1-methyl-2-propen-1-ylidene)hydrazinecarboximidamide , polymer with ethenylbenzene CAS 58496-67-6 chemical structure

Description

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

Acetic acid, 2-hydroxy-, compd. with 2-(1-methyl-2-propen-1-ylidene)hydrazinecarboximidamide , polymer with ethenylbenzene (CAS 58496-67-6), molecular formula C5H10N4C8H8C2H4O3 and molecular weight 306.37 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Acetic acid, 2-hydroxy-, compd. with 2-(1-methyl-2-propen-1-ylidene)hydrazinecarboximidamide , polymer with ethenylbenzene (C5H10N4C8H8C2H4O3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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).

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 FormulaC5H10N4 C8H8 C2H4O3
Molecular Weight306.37 g/mol
AppearanceOff-white to pale yellow crystalline powder
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.)1973
Nitrogen Atoms4

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