Methyl 6-chloro-2-(methylsulfanyl)pyrimidine-4-carboxylate CAS 6311-74-6
| CAS No. | 6311-74-6 |
| Molecular Formula | C7H7ClN2O2S |
| Molecular Weight | 218.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Methyl 6-chloro-2-(methylsulfanyl)pyrimidine-4-carboxylate (CAS 6311-74-6) is a high-purity analytical reference standard with the molecular formula C7H7ClN2O2S and a molecular weight of 218.66 g/mol.
Structurally, Methyl 6-chloro-2-(methylsulfanyl)pyrimidine-4-carboxylate (C7H7ClN2O2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 218.66 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), Methyl 6-chloro-2-(methylsulfanyl)pyrimidine-4-carboxylate 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 | C7H7ClN2O2S |
| Molecular Weight | 218.66 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Methyl Standards
- 2-Chloro-4-(methylsulfonyl)benzaldehyde (CAS 101349-95-5)
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- 2-chloro-6-methanesulfonylbenzaldehyde (CAS 1378864-51-7)
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- 4-Chloro-2-(methylsulfonyl)benzaldehyde (CAS 849035-76-3)
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Recommended Standards
- Methyl 4-chloro-2-(methylthio)pyrimidine-5-carboxylate (CAS 38275-39-7)
- 40913-92-6 4-methanesulfonylbenzoyl chloride DTXSID20460905 (CAS 40913-92-6)
- Methyl 2-((6-chloropyridazin-3-yl)thio)acetate (CAS 879403-49-3)
- Hydrochlorothiazide Impurity 23 (CAS 19477-32-8)
- 4-Methyl-3,4-dihydroquinazolin-2(1H)-one (CAS 31402-74-1)
- But-2-Enedioic Acid, N-[4-(2-Fluorobenzoyl)-2,5-Dimethyl-Pyrazol-3-Yl]-2-[3-(2-Methyl-1-Piperidyl)Propylamino]Acetamide (CAS 85723-21-3)
- 2-Bromo-4-fluoro-5-nitrobenzenesulfonamide (CAS 1805502-34-4)
- 8-Bromoisoquinolin-1-amine (CAS 1337879-85-2)
- 1-(4-Bromophenyl)-3-cyclopropylurea (CAS 64393-19-7)
- Acetylcysteine Impurity 57 (CAS CATO-C4X-153257)
- 2-(4-(5-Chlorothiophen-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl)acetic acid (CAS 1156626-01-5)
- 4-Hydroxybenzo[d][1,3]oxathiol-2-one (CAS 95-18-1)
- 5,6-Dihydrophenanthridine (CAS 27799-79-7)
- Semaglutide Impurity 188 (CAS CATO-C4X-2226188)
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