2-Cyclopropyl-imidazo[1,2-a]pyrazin-3-amine CAS 723286-63-3
| CAS No. | 723286-63-3 |
| Molecular Formula | C9H10N4 |
| Molecular Weight | 174.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Cyclopropyl-imidazo[1,2-a]pyrazin-3-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-Cyclopropyl-imidazo[1,2-a]pyrazin-3-amine (CAS 723286-63-3), molecular formula C9H10N4 and molecular weight 174.20 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-Cyclopropyl-imidazo[1,2-a]pyrazin-3-amine (C9H10N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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).
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 2-Cyclopropyl-imidazo[1,2-a]pyrazin-3-amine 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 | C9H10N4 |
| Molecular Weight | 174.20 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 |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 4 |
Related Cyclopropyl Standards
- 2-Cyclopropyl-1,3-benzoxazol-5-amine (CAS 1017027-77-8)
- 3-Cyclopropyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine (CAS 1082471-97-3)
- n-Cyclopropyl-1,3-benzoxazol-2-amine (CAS 1125867-14-2)
- 6-Cyclopropyl-1H-pyrazolo[3,4-b]pyridin-3-amine (CAS 1135283-75-8)
- 3-Cyclopropyl-1H-pyrazolo[3,4-b]pyridin-5-amine (CAS 1186608-75-2)
- 4-cyclopropyl-2-hydroxy-6-methylpyridine-3-carbonitrile (CAS 1346575-96-9)
- 6-Cyclopropyl-2-hydroxy-4-methylnicotinonitrile (CAS 1346576-02-0)
- 2-Cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine (CAS 1367801-23-7)
Recommended Standards
- 2-Cyano-N-methyl-N-phenylacetamide (CAS 39581-30-1)
- 2-Ethoxy-1,5-naphthyridine (CAS 74919-34-9)
- 2-Cyano-N,N-dimethylbenzamide (CAS 26487-08-1)
- 2-Ethoxyquinoxaline (CAS 57315-47-6)
- N-Methyl-1-(4-methyloxazol-2-yl)methanamine (CAS 1196151-82-2)
- 2,4'-DDA (CAS 34113-46-7)
- 3-(5-Formyl-1h-pyrrol-2-yl)benzoic acid (CAS 1262519-06-1)
- tert-Butyl 3-oxo-2-azabicyclo[3.1.0]hexane-2-carboxylate (CAS 1417334-40-7)
- Piribedil Impurity 14 (CAS CATO-C4X-281314)
- 2-Cyclohexylphenol (CAS 119-42-6)
- Boc-(R)-α-(4-trifluoromethylbenzyl)-Pro-OH (CAS 957310-45-1)
- (1S,2S)-2-((Benzyloxy)carbonyl)cyclopentanecarboxylic acid (CAS 648433-16-3)
- prop-2-en-1-yl(2,2,2-trifluoroethyl)amine hydrochloride (CAS 1197728-57-6)
- Neuropeptide Y (free acid) (human, rat) trifluoroacetate salt (CAS 99575-89-0)
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