N-((5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazin-3-yl)methyl)isoxazole-5-carboxamide CAS 1422138-32-6
| CAS No. | 1422138-32-6 |
| Molecular Formula | C11H13N5O2 |
| Molecular Weight | 247.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C11H13N5O2, N-((5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazin-3-yl)methyl)isoxazole-5-carboxamide 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 247.25 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.
N-((5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazin-3-yl)methyl)isoxazole-5-carboxamide (CAS 1422138-32-6) is a high-purity analytical reference standard with the molecular formula C11H13N5O2 and a molecular weight of 247.25 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures N-((5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazin-3-yl)methyl)isoxazole-5-carboxamide 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 | C11H13N5O2 |
| Molecular Weight | 247.25 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 5 |
Related N Standards
- (7-Benzyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)methanol (CAS 165894-26-8)
- (7-Benzyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)methanamine (CAS 1372534-23-0)
- 2-Phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid (CAS 1004620-20-5)
- 2-Phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid (CAS 1004620-24-9)
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- 2-Phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid (CAS 1706532-41-3)
- 7-Benzyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-3-carbaldehyde (CAS 165894-25-7)
- 7-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-sulfonyl chloride (CAS 1427379-20-1)
Recommended Standards
- Methyl 2-(3-(2-methoxyphenyl)-1H-1,2,4-triazol-1-yl)acetate (CAS 1416347-61-9)
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- 1-(2,4-Dimethoxyphenyl)-1H-imidazole-4-carboxamide (CAS 1427020-12-9)
- 1-(4,4,4-Trifluorobutyl)-1h-pyrazol-4-amine (CAS 1427011-43-5)
- 4-(Propan-2-yl)-2-(pyrrolidin-2-yl)-1,3-oxazole (CAS 1713160-65-6)
- 2-Oxo-2-phenylethyl 3-iodobenzoate (CAS 55153-30-5)
- 2-(2-Iodophenyl)propane-1,3-diol (CAS 1493854-02-6)
- tert-Butyl (S)-3-aminopyrrolidine-1-carboxylatehydrochloride (CAS 874140-63-3)
- 2-Chloro-1-(1H-pyrrolo[2,3-b]pyridin-1-yl)ethanone (CAS 102014-84-6)
- (E)-N-(5-(3-(dimethylamino)acryloyl)-4-methylthiazol-2-yl)-N-(3-(trifluoromethyl)phenyl)benzamide (CAS 1211991-26-2)
- 3-Buten-2-amine (CAS 34375-90-1)
- 4-[(Dipropylamino)sulfonyl]-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]benzamide (CAS 850936-08-2)
- Des-Ala18-Tirzepatide (CAS CATO-CPTD788955)
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