(R)-Imino(methyl)(p-tolyl)-l6-sulfanone CAS 20414-85-1
| CAS No. | 20414-85-1 |
| Molecular Formula | C8H11NOS |
| Molecular Weight | 169.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 169.24 g/mol gives (R)-Imino(methyl)(p-tolyl)-l6-sulfanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (R)-Imino(methyl)(p-tolyl)-l6-sulfanone (CAS 20414-85-1), a certified reference material (molecular formula C8H11NOS, MW 169.24 g/mol) for analytical method development and quality control.
Structurally, (R)-Imino(methyl)(p-tolyl)-l6-sulfanone (C8H11NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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 169.24 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (R)-Imino(methyl)(p-tolyl)-l6-sulfanone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C8H11NOS |
| Molecular Weight | 169.24 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1962 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related R Standards
- Imino(methyl)(4-methylphenyl)-lambda6-sulfanone (CAS 22132-97-4)
- 1-Ethyl-5-imino-3,4,4-trimethylimidazolidin-2-one (CAS 1384431-34-8)
- 5-Imino-2-propyl-2,5-dihydro-1h-pyrazole-3-carboxylic acid (CAS 1006451-75-7)
- 3-(3-Imino-5-methyl-2,3-dihydro-1h-pyrazol-1-yl)propanoic acid (CAS 1006486-08-3)
- 1-(2-Imino-5-propyl-1,3,4-oxadiazol-3(2H)-yl)ethanone (CAS 127351-21-7)
- Ethyl 5-imino-2-methyl-2,5-dihydro-1h-pyrazole-3-carboxylate (CAS 89088-57-3)
- 2-(2-Imino-4-oxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetic acid (CAS 85301-38-8)
- 2-(6-Imino-2-oxo-2,3-dihydropyrimidin-1(6H)-yl)acetic acid (CAS 715645-42-4)
Recommended Standards
- (6,7-Dihydro-4H-thieno[3,2-c]pyran-2-yl)methanamine (CAS 933696-81-2)
- (s)-Methyl(methylimino)(phenyl)-lambda6-sulfanone (CAS 33993-53-2)
- (4,5,6,7-Tetrahydro-1,3-benzothiazol-2-yl)methanol (CAS 40516-71-0)
- 1-(2-Aminothiophen-3-yl)-2-methylpropan-1-one (CAS 832113-95-8)
- 4,8-Dimethyl-1-(propan-2-yl)-1,2-dihydroquinolin-2-one (CAS 343374-04-9)
- 2-Bromo-3,4,5,6-tetrafluorobenzene-1-sulfonyl chloride (CAS 220987-96-2)
- MEthyl 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3,4,9-tetrahydro-1h-beta-carboline-3-carboxylate, HCl (CAS 1214667-39-6)
- 2-chloroacetimidohydrazide (CAS 885955-61-3)
- 1-((Benzyloxy)carbonyl)-5-oxopiperidine-2-carboxylic acid (CAS 100711-68-0)
- Ethyl 2-(3,4-dichlorophenoxy)acetate (CAS 62855-72-5)
- Tofacitinib Impurity N48 (CAS 1638499-35-0)
- (4-Fluoro-2-methyl[1,1-biphenyl]-3-yl)-methanamine (CAS 946714-22-3)
- S-Pantoprazole HCl (CAS 142678-35-1(free base))
- FMRF Amide Related Peptide. (CAS 149471-12-5)
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