3,5-Dimethyl-1H-pyrazole-1-carboximidamide acetate CAS 78060-73-8
| CAS No. | 78060-73-8 |
| Molecular Formula | C6H10N4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3,5-Dimethyl-1H-pyrazole-1-carboximidamide acetate is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3,5-Dimethyl-1H-pyrazole-1-carboximidamide acetate (CAS 78060-73-8) is a high-purity analytical reference standard with the molecular formula C6H10N4C2H4O2 and a molecular weight of 198.23 g/mol.
Based on its molecular formula C6H10N4C2H4O2, 3,5-Dimethyl-1H-pyrazole-1-carboximidamide acetate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 198.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 3,5-Dimethyl-1H-pyrazole-1-carboximidamide acetate 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 Formula | C6H10N4 C2H4O2 |
| Molecular Weight | 198.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1979 |
| Nitrogen Atoms | 4 |
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Recommended Standards
- 3-Cyclopropyl-4-methylpyridin-2-amine (CAS 1339318-82-9)
- tert-Butyl 2-((5-chlorobenzo[d]oxazol-2-yl)(3-oxobutyl)amino)ethylcarbamate (CAS 1276666-10-4)
- 3,5-Diaminobenzenesulfonic acid (CAS 54530-94-8)
- tert-Butyl (S)-2-(4-(tert-butyl)benzyl)piperazine-1-carboxylate (CAS 1260606-39-0)
- tert-butyl N-{6-[4-(2-methoxy-5-nitrophenyl)piperazin-1-yl]hexyl}carbamate (CAS 1246948-40-2)
- 7-Methoxy-2-oxo-1,2,3,4-tetrahydroquinoline-4-carbonitrile (CAS 1567360-56-8)
- 6-fluoro-1,2,3,4-tetrahydroquinoline-4-carboxylic acid (CAS 1368790-90-2)
- 7-Amino-1H-imidazo[4,5-c]pyridin-2(3H)-one (CAS 784999-93-5)
- Calcium (8aR,9S,9'R)-4,4'-dihydroxy-10,10'-dioxo-5,5'-bis(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-5,6,7,8,8a,9,9',10,10a,10'-decahydro-[9,9'-bianthracene]-2,2'-dicarboxylate(x:1) (CAS 52730-37-7)
- D-Ser32-Tirzepatide (CAS CATO-CPTD788692)
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