3-((3-Methylbenzyl)thio)-5-propyl-[1,2,4]triazolo[4,3-a]pyrimidin-7(8H)-one CAS 891124-20-2
| CAS No. | 891124-20-2 |
| Molecular Formula | C16H18N4OS |
| Molecular Weight | 314.41 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 3-((3-Methylbenzyl)thio)-5-propyl-[1,2,4]triazolo[4,3-a]pyrimidin-7(8H)-one.
CATO supplies 3-((3-Methylbenzyl)thio)-5-propyl-[1,2,4]triazolo[4,3-a]pyrimidin-7(8H)-one (CAS 891124-20-2), a certified reference material (molecular formula C16H18N4OS, MW 314.41 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 3-((3-Methylbenzyl)thio)-5-propyl-[1,2,4]triazolo[4,3-a]pyrimidin-7(8H)-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 314.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 3-((3-Methylbenzyl)thio)-5-propyl-[1,2,4]triazolo[4,3-a]pyrimidin-7(8H)-one 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 | C16H18N4OS |
| Molecular Weight | 314.41 g/mol |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Related Methylbenzyl Standards
- 3-((4-Methylbenzyl)thio)-5-propyl-[1,2,4]triazolo[4,3-a]pyrimidin-7(8H)-one (CAS 891124-36-0)
- 3-Methyl-2-((4-methylbenzyl)thio)-6-(trifluoromethyl)pyrimidin-4(3H)-one (CAS 339101-58-5)
- N-(4-Methylbenzyl)-4-(thiophen-2-yl)tetrahydro-2H-pyran-4-carboxamide (CAS 877649-87-1)
- 4-Ethyl-3-((2-methylbenzyl)thio)-5-(thiophen-2-yl)-4H-1,2,4-triazole (CAS 618411-77-1)
- 2-((4-Methylbenzyl)thio)-1-(propylsulfonyl)-4,5-dihydro-1H-imidazole (CAS 868218-01-3)
- 4-((4-Methylbenzyl)thio)-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine (CAS 6177-73-7)
- 2-(2-Methylbenzyl)-3-(p-tolyl)-2H-indazole (CAS 872682-07-0)
- 2-(3-Methylbenzyl)-3-(p-tolyl)-2H-indazole (CAS 872682-05-8)
Recommended Standards
- 2-(2-Hydroxy-4,4,6,8-tetramethyl-4h-pyrrolo[3,2,1-ij]quinolin-1-yl)diazene-1-carbothioamide (CAS 522659-87-6)
- 2-(1,3-Benzothiazol-2-yl)-4-[(dimethylamino)methylene]-5-propyl-2,4-dihydro-3H-pyrazol-3-one (CAS 332897-79-7)
- 4-Methoxy-N-[(E)-2-[6-methyl-3-(prop-2-en-1-ylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]aniline (CAS 477865-89-7)
- 4-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)-5-(propan-2-yl)-2-(1H-pyrrol-1-yl)-1,3-thiazole (CAS 1774901-16-4)
- tert-Butyl (1S,4R,5S)-5-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate (CAS 1099570-26-9)
- 1-(2-Methoxyphenyl)urea (CAS 135-92-2)
- 3-Bromo-8-methoxy-6,7-dihydro-5H-cyclopenta-[d]pyrazolo[1,5-a]pyrimidine (CAS 1429309-28-3)
- 4-(3-Bromophenyl)tetrahydro-2H-pyran-4-carboxylic acid (CAS 179420-77-0)
- Cefoxitin EP Impurity J (CAS 1422023-33-3)
- N-(1,3-benzodioxol-5-ylmethyl)-1H-imidazole-1-carboxamide (CAS 1087784-50-6)
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- Tazobactam Impurity 36 (CAS CATO-C4X-120536)
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