2-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide CAS 400076-34-8
| CAS No. | 400076-34-8 |
| Molecular Formula | C8H12N4O |
| Molecular Weight | 180.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C8H12N4O, 2-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 180.21 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.
2-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide (CAS 400076-34-8), molecular formula C8H12N4O and molecular weight 180.21 g/mol, is a CATO reference standard with documented purity and traceability.
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 2-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide 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 | C8H12N4O |
| Molecular Weight | 180.21 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 4 |
Related Tetrahydro Standards
- 1-Methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide (CAS 1351392-85-2)
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- Tetrahydro-2H-pyran-3-yl methanesulfonate (CAS 129888-63-7)
- Methyl 4,5,6,7-tetrahydro-2H-indazole-5-carboxylate (CAS 1076197-88-0)
- Methyl 4,5,6,7-tetrahydro-2H-indazole-5-carboxylate (CAS 1076197-91-5)
- 2-(4,5,6,7-Tetrahydro-1h-1,3-benzodiazol-1-yl)acetic acid (CAS 1092286-74-2)
- 3-Methyl-4,5,6,7-tetrahydro-2H-indazole-5-carboxylic acid (CAS 1338247-49-6)
- 1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-carbaldehyde (CAS 1342469-23-1)
Recommended Standards
- 2-(3-Phenylallylidene)malononitrile (CAS 5439-39-4)
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- 2-(Dimethylamino)-N-hydroxyisonicotinimidamide (CAS 468068-31-7)
- 1'-Acetyl-7-hydroxyspiro[chromane-2,4'-piperidin]-4-one (CAS 924775-34-8)
- 2-(3-Methoxy-2-nitrophenyl)acetic Acid (CAS 20876-31-7)
- (2R,3R,4S,5R,6R)-2-(((2S,3S,4R,5R)-2,5-bis(hydroxymethyl)-3,4-bis((3-methylbutanoyl)oxy)tetrahydrofuran-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triyl tris(3-methylbutanoate) (CAS 498552-73-1)
- N-(2,5-Dimethylphenyl)-4-oxo-4-(2-(thiophene-2-carbonyl)hydrazineyl)butanamide (CAS 356525-59-2)
- 1-(tetrahydro-2H-pyran-4-yl)-Ethanone (CAS 137052-08-5)
- 5-(Chloromethyl)-4-phenyl-4H-1,2,4-triazole-3-carboxamide (CAS 114370-69-3)
- N-(4-Methoxycyclohexyl)acetamide (CAS 1353989-46-4)
- tert-Butyl 4-(1-amino-3-ethoxy-3-oxoprop-1-en-1-yl)piperidine-1-carboxylate (CAS 521302-69-2)
- 1-(2-(4-(2-Bromoethoxy)naphthalen-1-yl)benzofuran-3-yl)ethanone (CAS 61639-36-9)
- Insulin B (22-25) (CAS 34367-73-2)
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