2,4-Dimethyl-1-(sulfinylamino)benzene CAS 56911-12-7
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 56911-12-7 |
| Molecular Formula | C8H9NOS |
| Molecular Weight | 167.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Description
2,4-Dimethyl-1-(sulfinylamino)benzene (CAS 56911-12-7) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C8H9NOS. Molecular weight: 167.23 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.
Physical & Chemical Properties
| Molecular Formula | C8H9NOS |
| Molecular Weight | 167.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Dimethyl Standards
- 1,3-Dimethyl-5-(methylsulfanyl)-1h-pyrazole-4-carbonitrile (CAS 1340235-17-7)
- 1,3-Dimethyl-2-(sulfinylamino)benzene (CAS 17420-02-9)
- 6,6-Dimethyl-5,6-dihydro-4H-thieno[2,3-c]pyrrol-4-one (CAS 1951483-74-1)
- 1,2-Dimethyl-3-(sulfinylamino)benzene (CAS 60669-06-9)
- 1,2-Dimethyl-4-(sulfinylamino)benzene (CAS 60669-07-0)
- 1,3-Dimethyl-5-(sulfinylamino)benzene (CAS 39909-74-5)
- 1,4-Dimethyl-2-(sulfinylamino)benzene (CAS 60669-05-8)
- 5-(2,2-Dimethyl-propyl)-isoxazole-3-carbaldehyde (CAS 1123172-45-1)
Recommended Standards
- 2-(Phenylthio)acetamide (CAS 22446-20-4)
- 2-[(dimethylamino)(methylsulfanyl)methylidene]propanedinitrile (CAS 31297-60-6)
- 2-(Methylthio)benzamide (CAS 54705-16-7)
- 1443461-21-9
4-(((3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS)-3a-((R)-2-((3-chlorobenzyl)(2-(dimethylamino)ethyl)amino)-1-hydroxyethyl)-1-isopropyl-5a,5b,8,8,11a-pentamethyl-2-oxo-3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a-octadecahydro-2H-cyclopenta[a]chrysen-9-yl)oxy)-2,2-dimethyl-4-oxobutanoic acid
GSK 2838232
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