4-{6-acetyl-5-methyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}benzoic acid CAS 477870-10-3
| CAS No. | 477870-10-3 |
| Molecular Formula | C15H14N4O3 |
| Molecular Weight | 298.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-{6-acetyl-5-methyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}benzoic acid.
4-{6-acetyl-5-methyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}benzoic acid (CAS 477870-10-3) is a high-purity analytical reference standard with the molecular formula C15H14N4O3 and a molecular weight of 298.30 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 4-{6-acetyl-5-methyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}benzoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 298.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 4-{6-acetyl-5-methyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}benzoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C15H14N4O3 |
| Molecular Weight | 298.30 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 4 |
Recommended Standards
- 4-(4-Benzylpiperazin-1-yl)-1,1,1-trifluorobut-3-en-2-one (CAS 478047-08-4)
- 5-Amino-1-(2,3-O-isopropylidene-β-D-ribofuranosyl)imidazole-4-carboxamide (CAS 3676-69-5)
- 3-(3,4,5-Trimethoxyphenyl)pyrido[3,4-e][1,2,4]triazine (CAS 60445-73-0)
- Ethyl 2-(4-oxo-1-phenyl-1,4-dihydro-5h-pyrazolo[3,4-d]pyrimidin-5-yl)acetate (CAS 656831-55-9)
- 4-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)-N-(4-chlorophenyl)piperazine-1-carbothioamide (CAS 1311278-34-8)
- Ethyl 2-benzylisoindoline-1-carboxylate (CAS 1245572-33-1)
- 1-(4-Nitrophenyl)-3-(piperidin-1-yl)-1H-pyrazol-5(4H)-one (CAS 105241-98-3)
- (2-Iodophenyl)(1-pentyl-1H-indol-3-yl)methanone (CAS 335160-91-3)
- 2-(Chloromethyl)-1-(difluoromethyl)-1h-1,3-benzodiazole hydrochloride (CAS 1153151-54-2)
- n-Isobutyl-4-methyl-2-nitroaniline (CAS 1097784-61-6)
- 4-Cyanophenyl trifluoromethanesulfonate (CAS 66107-32-2)
- 3-((2,6-Dichlorophenyl)thio)azetidine (CAS 1706455-50-6)
- 4-(2-Amino-4-bromophenyl)piperazin-2-one (CAS 1016845-08-1)
- [D-Ser6]-Semaglutide (CAS CATO-C4X-2226287)
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