5-Phenyl-2-(prop-2-yn-1-ylthio)pyrimidine CAS 344282-03-7
| CAS No. | 344282-03-7 |
| Molecular Formula | C13H10N2S |
| Molecular Weight | 226.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 5-Phenyl-2-(prop-2-yn-1-ylthio)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.
CATO supplies 5-Phenyl-2-(prop-2-yn-1-ylthio)pyrimidine (CAS 344282-03-7), a certified reference material (molecular formula C13H10N2S, MW 226.30 g/mol) for analytical method development and quality control.
The molecular framework of 5-Phenyl-2-(prop-2-yn-1-ylthio)pyrimidine (C13H10N2S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H10N2S |
| Molecular Weight | 226.30 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.) | 2025 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Phenyl Standards
- 2-((1-(Prop-2-yn-1-yl)-1H-indol-3-yl)thio)acetonitrile (CAS 61021-46-3)
- 5-((Methyl(prop-2-yn-1-yl)amino)methyl)quinolin-8-ol (CAS 766454-72-2)
- N-(Prop-2-en-1-yl)-4-(1H-pyrrol-1-yl)benzamide (CAS 865658-10-2)
- 3-(Prop-2-yn-1-yloxy)-2-naphthoic acid (CAS 877986-25-9)
- 2-[(prop-2-en-1-yl)amino]-5-(trifluoromethyl)benzonitrile (CAS 1094368-50-9)
- 2-{1-[(prop-2-en-1-yloxy)carbonyl]piperidin-4-yl}acetic acid (CAS 1381802-24-9)
- n-(Prop-2-yn-1-yl)-2-((thiophen-2-ylmethyl)thio)acetamide (CAS 1208765-13-2)
- Prop-2-yn-1-yl 6-(1H-1,2,4-triazol-1-yl)nicotinate (CAS 400080-47-9)
Recommended Standards
- 5-Methyl-2-(quinolin-6-yl)thiazole (CAS 810690-55-2)
- 6-Phenylbenzo[d]thiazol-2-amine (CAS 73458-38-5)
- 5-Methyl-2-(quinolin-5-yl)thiazole (CAS 810690-50-7)
- Benzenesulfonamide, 4-amino-n-cyclobutyl- (CAS 477723-16-3)
- 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene] (CAS 518997-91-6)
- 8-Chloro-7-fluoro-6-iodoisoquinolin-3-amine (CAS 2246363-09-5)
- 4-(Piperidin-4-yl)benzoic Acid Hydrochloride (CAS 149353-84-4)
- 2-(2-Hydroxyphenyl)isonicotinaldehyde (CAS 2361318-87-6)
- 3-(Oxetan-3-yl)isoxazole-4-carboxylic acid (CAS 2735654-42-7)
- Alpha,alpha-dimethyl-cyclohexaneacetaldehyde (CAS 28523-30-0)
- (7-Hydroxy-6-methoxy-4-oxoquinazolin-3(4H)-yl)methyl pivalate (CAS 193002-25-4)
- N-((5-chlorothiophen-2-yl)methyl)-1-methyl-1H-pyrazol-4-amine (CAS 1153130-71-2)
- (2e)-3-[5-(4-fluorophenyl)thiophen-2-yl]prop-2-enoic acid (CAS 929975-30-4)
- GnRH Associated Peptide (GAP) (1-13), human (CAS 100111-07-7)
Why CATO?
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