4-(2-Fluoropropan-2-yl)-6-methylsulfanyl-1,3,5-triazin-2-amine CAS 253870-30-3
| CAS No. | 253870-30-3 |
| Molecular Formula | C7H11FN4S |
| Molecular Weight | 202.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
4-(2-Fluoropropan-2-yl)-6-methylsulfanyl-1,3,5-triazin-2-amine (CAS 253870-30-3), molecular formula C7H11FN4S and molecular weight 202.25 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 4-(2-Fluoropropan-2-yl)-6-methylsulfanyl-1,3,5-triazin-2-amine (C7H11FN4S) contains a nitrile group, sulfur-containing functionality, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 202.25 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C7H11FN4S |
| Molecular Weight | 202.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Related Fluoropropan Standards
- 2-(2-Fluoropropan-2-yl)-4-(trifluoromethyl)thiazole (CAS 2806012-49-5)
- 4-(2-Fluoropropan-2-yl)picolinic acid (CAS 1781062-53-0)
- 2-(2-Fluoropropan-2-yl)isonicotinic acid (CAS 1782433-31-1)
- 6-(2-Fluoropropan-2-yl)picolinic acid (CAS 1785119-80-3)
- cis-4-(2-Fluoropropan-2-yl)cyclohexanecarbaldehyde (CAS 2552455-48-6)
- (4-(2-Fluoropropan-2-yl)pyrimidin-5-yl)methanamine (CAS 1427195-33-2)
- 4-(2-Fluoropropan-2-yl)pyrimidine-5-carbaldehyde (CAS 1427195-14-9)
- 2-(2-Fluoropropan-2-yl)pyrimidin-4-amine (CAS 2673368-98-2)
Recommended Standards
- 4-(2-Ethylfuran-3-yl)benzene-1,2-diamine (CAS 471239-83-5)
- 4-(3,5-Dimethylpyrazol-1-yl)benzyl Alcohol (CAS 934570-55-5)
- 4-(1H-Indol-6-yl)morpholine (CAS 245117-18-4)
- 4-(4-Ethylfuran-3-yl)benzene-1,2-diamine (CAS 471239-85-7)
- 8-oxabicyclo[3.2.1]octan-3-ol (CAS 1172846-34-2)
- S-(-)-Chlocyphos (CAS 98674-86-3)
- 2-Amino-<SUP>15</SUP>N-4,6-dimethoxypyrimidine-<SUP>15</SUP>N<SUB>2</SUB> (CAS 1173022-18-8)
- Finerenone Impurity (CAS CATO-C4X-2880169)
- 3-{[(4-hydroxypyrimidin-2-yl)sulfanyl]methyl}-1-benzofuran-2-carboxylic acid (CAS 1039922-41-2)
- Methyl 6-chloro-5-(hydroxymethyl)picolinate (CAS 1205671-72-2)
- 3-((4,5-Dihydro-1H-imidazol-2-yl)methyl)-1H-indole (CAS 19853-01-1)
- 5,6-Dimethyl-1H-benzo[d]imidazol-2(3H)-one (CAS 2033-30-9)
- 7-benzyl-5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine (CAS 1244855-70-6)
- Liraglutide Sodium Salt (CAS 204656-20-2（free base）)
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