n-((1,2,3-Thiadiazol-4-yl)methyl)-2,3-dimethylaniline CAS 1157057-02-7
| CAS No. | 1157057-02-7 |
| Molecular Formula | C11H13N3S |
| Molecular Weight | 219.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 219.31 g/mol gives n-((1,2,3-Thiadiazol-4-yl)methyl)-2,3-dimethylaniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
n-((1,2,3-Thiadiazol-4-yl)methyl)-2,3-dimethylaniline (CAS 1157057-02-7), molecular formula C11H13N3S and molecular weight 219.31 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, n-((1,2,3-Thiadiazol-4-yl)methyl)-2,3-dimethylaniline (C11H13N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 219.31 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 n-((1,2,3-Thiadiazol-4-yl)methyl)-2,3-dimethylaniline 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 | C11H13N3S |
| Molecular Weight | 219.31 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related n Standards
- n-((1,2,3-Thiadiazol-4-yl)methyl)-2-phenylethan-1-amine (CAS 1156896-69-3)
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- n-((1,2,3-Thiadiazol-4-yl)methyl)-4-ethylaniline (CAS 1157063-41-6)
- n-((1,2,3-Thiadiazol-4-yl)methyl)-2-ethylaniline (CAS 1157063-63-2)
- 2-(1,3,4-Thiadiazol-2-yl)benzo[d]thiazole (CAS 55439-49-1)
- 4-(1,2,3-Thiadiazol-4-yl)phenyl acetate (CAS 114039-05-3)
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Recommended Standards
- 1-[4-(dimethylamino)phenyl]-1H-imidazole-2-thiol (CAS 1156923-25-9)
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- 2-methyl-4-[(1-methyl-1H-imidazol-2-yl)sulfanyl]aniline (CAS 1155908-51-2)
- 3-(Ethylthio)-4-methyl-5-phenyl-4H-1,2,4-triazole (CAS 116850-61-4)
- 3-Bromo-6-chloropyridin-2(1H)-one (CAS 848423-85-8)
- Ribavirin Impurity 38 (CAS 5614-64-2)
- 2-(2-Chloroethyl)-1H-imidazole hydrochloride (CAS 1609402-75-6)
- 3-(phenoxymethyl)-5-(trichloromethyl)-1,2,4-oxadiazole (CAS 1423031-17-7)
- (5-Chlorobenzo[d]isoxazol-3-yl)methanol (CAS 1200219-16-4)
- 2-(Tert-butoxycarbonyl)-4,4-difluoro-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid (CAS 2306268-42-6)
- 2-(4-Butoxyphenyl)quinoline-4-carbohydrazide (CAS 51842-80-9)
- 1-(bromomethyl)pyrene 2595-90-6 3-(Bromomethyl)pyrene (CAS 2595-90-6)
- 3-Bromo-N-((tetrahydrofuran-2-yl)methyl)benzenesulfonamide (CAS 1023351-51-0)
- Semaglutide impurity 45 (CAS CATO-C4X-222645)
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