Tert-butyl (R)-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)carbamate CAS 915375-35-8
| CAS No. | 915375-35-8 |
| Molecular Formula | C13H18N4O2 |
| Molecular Weight | 262.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Tert-butyl (R)-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)carbamate (CAS 915375-35-8) is a high-purity analytical reference standard with the molecular formula C13H18N4O2 and a molecular weight of 262.31 g/mol.
The molecular framework of Tert-butyl (R)-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)carbamate (C13H18N4O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO manufactures Tert-butyl (R)-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)carbamate 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 | C13H18N4O2 |
| Molecular Weight | 262.31 g/mol |
| Appearance | Off-white to pale 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 4 |
Recommended Standards
- tert-Butyl (2-((5-cyanopyridin-2-yl)amino)ethyl)carbamate (CAS 477290-49-6)
- tert-butyl 3-(cyanomethyl)-3-(1H-imidazol-1-yl)azetidine-1-carboxylate (CAS 2044836-90-8)
- rac-(2S,3S)-2-(1,5-dimethyl-1H-pyrazol-4-yl)-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carbonitrile (CAS 2059909-61-2)
- tert-Butyl N-[(3-amino-1H-indazol-6-yl)methyl]carbamate (CAS 368426-74-8)
- 4-(Chloromethyl)-5-ethyl-1-(2-fluorophenyl)-1h-1,2,3-triazole (CAS 1338675-28-7)
- 2-(1-Isopentyl-1H-pyrazol-4-yl)ethan-1-amine (CAS 1342179-32-1)
- Methyl 3-cyclopropylthiophene-2-carboxylate (CAS 1871848-03-1)
- Anthracen-9-ylmethyl diethylcarbamate (CAS 1228312-05-7)
- (S)-1-Bromo-3,7-dimethyloctane (CAS 79434-89-2)
- 4-Cyclopropoxy-5-(methylamino)nicotinic acid (CAS 1243310-61-3)
- Triphenylphosphine(1,5-cyclooctadiene)[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]iridium(I) hexafluorophosphate (CAS 1019853-00-9)
- Isopropyl 4-(1,3-dioxoisoindolin-2-yl)-2-hydroxybutanoate (CAS 117173-77-0)
- (S)-1-(2-ethylphenyl)-2-methoxyethan-1-amine (CAS 1269803-78-2)
- Tirzepatide Impurity 58 (CAS CATO-C4X-324058)
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