Sodium 2,3-dihydro-1H-imidazo[1,2-b]pyrazole-7-carboxylate CAS 2034156-89-1
| CAS No. | 2034156-89-1 |
| Molecular Formula | C6H6N3O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C6H6N3O2Na, Sodium 2,3-dihydro-1H-imidazo[1,2-b]pyrazole-7-carboxylate 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 175.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Sodium 2,3-dihydro-1H-imidazo[1,2-b]pyrazole-7-carboxylate (CAS 2034156-89-1) is a high-purity analytical reference standard with the molecular formula C6H6N3O2Na and a molecular weight of 175.12 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures Sodium 2,3-dihydro-1H-imidazo[1,2-b]pyrazole-7-carboxylate 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 Formula | C6H6N3O2 Na |
| Molecular Weight | 175.12 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) | 5.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Nitrogen Atoms | 3 |
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Recommended Standards
- Methyl 2,3-dichlorotrifluoropropionate (CAS 16329-89-8)
- 4-(3,5-Dichlorophenoxy)-2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-5-methoxypyrimidine (CAS 338955-88-7)
- (4-Morpholinophenyl)(phenyl)methanone (CAS 24758-49-4)
- 1'-(tert-Butoxycarbonyl)-3,4-dihydro-2H-spiro[naphthalene-1,3'-pyrrolidine]-4'-carboxylic acid (CAS 1923056-76-1)
- N-(3-(Chloromethyl)-5-nitrophenyl)acetamide (CAS 1018448-90-2)
- (4-(2-Methyl-1H-imidazol-1-yl)-2-(trifluoromethyl)phenyl)boronic acid (CAS 2225178-43-6)
- 2-Methylpyrrolo[3,4-c]pyrrole-1,3(2H,5H)-dione (CAS 133341-90-9)
- 4-(4-Fluorophenyl)cyclohexanol (CAS 77412-73-8)
- 6-Acetyl-2-(3,5-dichlorophenyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione (CAS 477854-32-3)
- Tirzepatide Impurity 59 (CAS CATO-C4X-324059)
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