2-(4-Isopropyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl)-butyric acid CAS 887695-05-8
| CAS No. | 887695-05-8 |
| Molecular Formula | C11H16N2O3S |
| Molecular Weight | 256.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C11H16N2O3S, 2-(4-Isopropyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl)-butyric acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 256.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 supplies 2-(4-Isopropyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl)-butyric acid (CAS 887695-05-8), a certified reference material (molecular formula C11H16N2O3S, MW 256.32 g/mol) for analytical method development and quality control.
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), 2-(4-Isopropyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl)-butyric 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 | C11H16N2O3S |
| Molecular Weight | 256.32 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Isopropyl Standards
- N1-(5-Isopropyl-1,3,4-thiadiazol-2-yl)-N4-methylsuccinamide (CAS 107811-30-3)
- Methyl 4-isopropyl-3-(methylsulfonyl)benzoate (CAS 176107-23-6)
- N-Isopropyl-4-isothiocyanatobenzenesulfonamide (CAS 102074-74-8)
- N-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-pyrrolidin-3-yl-acetamide (CAS 1423117-67-2)
- (S)-4-((1-isopropyl-1H-indol-3-yl)methyl)-2-methyl-4,5-dihydrooxazole (CAS 2195357-73-2)
- Isopropyl (E)-3-(furan-2-yl)-2-phenylacrylate (CAS 885952-43-2)
- 8-Isopropyl-2-(methylsulfonyl)pyrazolo[1,5-a][1,3,5]triazin-4(3H)-one (CAS 1453187-12-6)
- N-Isopropyl 4-bromo-3-methylbenzamide (CAS 1020252-77-0)
Recommended Standards
- 2-(2-Formyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbonitrile (CAS 352553-63-0)
- 2-(Isopentylsulfonyl)benzoic acid (CAS 945362-32-3)
- 2-((1-Cyclohexyl-1H-tetrazol-5-yl)thio)propanoic acid (CAS 433253-83-9)
- 2-(Methylsulfonyl)-5-morpholinoaniline (CAS 942474-86-4)
- 1-Cyclopropylbut-3-yn-1-amine (CAS 1248675-94-6)
- 2-Amino-2-(4-methoxyphenyl)acetamide (CAS 76986-15-7)
- ethyl 4-bromo-5-fluoro-benzothiophene-2-carboxylate (CAS 2168736-34-1)
- Methyl 6-Bromoindole-3-acetate (CAS 152213-63-3)
- 7-Bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine (CAS 2091897-13-9)
- 2-Acetamido-4-bromo-3-fluoro-5-(trifluoromethyl)benzoic acid (CAS 2803279-91-4)
- 2-Ethyl-2-methylheptanoic acid (CAS 31080-38-3)
- Lomefloxacin Impurity 5 TFA (CAS CATO-C4X-20735)
- 2-(4-Chlorophenyl)-4-hydroxy-6H-1,3-thiazin-6-one (CAS 1433-65-4)
- Insulin Degludec Impurity 5 (CAS CATO-C4X-21575)
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