3-{dimethyl-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-6-yl}propanoic acid CAS 1016504-48-5
| CAS No. | 1016504-48-5 |
| Molecular Formula | C9H11N5O2 |
| Molecular Weight | 221.22 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.
3-{dimethyl-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-6-yl}propanoic acid (CAS 1016504-48-5) is a high-purity analytical reference standard with the molecular formula C9H11N5O2 and a molecular weight of 221.22 g/mol.
Based on its molecular formula C9H11N5O2, 3-{dimethyl-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-6-yl}propanoic acid 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 221.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO manufactures 3-{dimethyl-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-6-yl}propanoic acid 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 | C9H11N5O2 |
| Molecular Weight | 221.22 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 5 |
Related dimethyl Standards
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Recommended Standards
- Methyl 1-((3-amino-1H-pyrazol-1-yl)methyl)-1H-pyrazole-4-carboxylate (CAS 1006495-06-2)
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- 2-Methyl-3-(3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)propan-1-amine (CAS 1006348-75-9)
- 3-(tert-Butyl)-1-(2,2,2-trifluoroethyl)-1H-pyrazol-5-amine (CAS 1048389-82-7)
- 4-Hydroxy-6-(4-hydroxy-3-methoxyphenyl)-5-(thiophene-2-carbonyl)-4-(trifluoromethyl)tetrahydropyrimidin-2(1H)-one (CAS 382592-80-5)
- N-allyl-2-((2,6-dichlorophenyl)thio)acetamide (CAS 339097-62-0)
- Methyl 1-methyl-2-{[(4-methylphenyl)methyl]sulfanyl}-1H-imidazole-5-carboxylate (CAS 338420-88-5)
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- 2-(Hydroxymethyl)-6-methylpyridine 1-oxide (CAS 24191-24-0)
- 5-Bromo-N-(1-morpholinopropan-2-yl)thiophene-2-carboxamide (CAS 1258728-71-0)
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