(S)-7-Phenyl-2-(pyrrolidin-2-yl)thiazolo[5,4-d]pyrimidine CAS 950224-93-8
| CAS No. | 950224-93-8 |
| Molecular Formula | C15H14N4S |
| Molecular Weight | 282.36 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 (S)-7-Phenyl-2-(pyrrolidin-2-yl)thiazolo[5,4-d]pyrimidine.
CATO supplies (S)-7-Phenyl-2-(pyrrolidin-2-yl)thiazolo[5,4-d]pyrimidine (CAS 950224-93-8), a certified reference material (molecular formula C15H14N4S, MW 282.36 g/mol) for analytical method development and quality control.
(S)-7-Phenyl-2-(pyrrolidin-2-yl)thiazolo[5,4-d]pyrimidine (C15H14N4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), (S)-7-Phenyl-2-(pyrrolidin-2-yl)thiazolo[5,4-d]pyrimidine 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 | C15H14N4S |
| Molecular Weight | 282.36 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Recommended Standards
- (E)-4-(6-(p-tolyl)imidazo[2,1-b]thiazol-5-yl)but-3-en-2-one (CAS 860788-31-4)
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- (5S)-3-Phenyl-5-(phenylmethyl)-2-thioxo-4-imidazolidinone (CAS 29588-07-6)
- 1-(2,5-Dimethylbenzenesulfonyl)cyclopentane-1-carboxylic acid (CAS 923221-20-9)
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- 4-(1-Oxidothiomorpholino)benzaldehyde (CAS 1250736-42-5)
- Efficonazole methyl alcohol (CAS 19980-00-8)
- N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-((6-oxo-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl)thio)acetamide (CAS 899948-61-9)
- 5,11-Dihydroindolo[3,2-b]carbazole (CAS 6336-32-9)
- rel-(2R,4R)-4-Methylpiperidine-2-carboxylic acid (CAS 74874-06-9)
- 3-Methyl-N-((1,3,5-trimethyl-1h-pyrazol-4-yl)methyl)butan-2-amine (CAS 1152522-71-8)
- Autoinducing Peptide I trifluoroacetate salt (CAS 200010-29-3)
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