N-(2-Methoxyphenyl)-6-((p-tolyloxy)methyl)-[1,2,4]triazolo[3,4-c][1,2,4,5]dithiadiazin-3-amine CAS 127399-38-6
| CAS No. | 127399-38-6 |
| Molecular Formula | C18H17N5O2S2 |
| Molecular Weight | 399.49 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(2-Methoxyphenyl)-6-((p-tolyloxy)methyl)-[1,2,4]triazolo[3,4-c][1,2,4,5]dithiadiazin-3-amine.
CATO supplies N-(2-Methoxyphenyl)-6-((p-tolyloxy)methyl)-[1,2,4]triazolo[3,4-c][1,2,4,5]dithiadiazin-3-amine (CAS 127399-38-6), a certified reference material (molecular formula C18H17N5O2S2, MW 399.49 g/mol) for analytical method development and quality control.
Structurally, N-(2-Methoxyphenyl)-6-((p-tolyloxy)methyl)-[1,2,4]triazolo[3,4-c][1,2,4,5]dithiadiazin-3-amine (C18H17N5O2S2) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 399.49 g/mol, it falls into the moderately-high-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.
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.
CATO manufactures N-(2-Methoxyphenyl)-6-((p-tolyloxy)methyl)-[1,2,4]triazolo[3,4-c][1,2,4,5]dithiadiazin-3-amine 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 | C18H17N5O2S2 |
| Molecular Weight | 399.49 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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 |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 2 |
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Recommended Standards
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- 3-(3-Benzyl-1,2,4-oxadiazol-5-yl)propan-1-amine hydrochloride (CAS 1374408-39-5)
- 5-Methoxy-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine-7-carbonitrile (CAS 727993-76-2)
- 2-Amino-1-(2-((benzyl(isopropyl)amino)methyl)piperidin-1-yl)ethanone (CAS 1353975-44-6)
- N-Nonyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine (CAS 5626-36-8)
- 1-(2-(4-Methoxybenzylidene)hydrazinyl)-4-methylphthalazine (CAS 121307-78-6)
- N-Methyl-N-(4-methylphenyl)-2-pyrrolidinecarboxamide (CAS 1480975-97-0)
- Methyl 5-methoxy-3-methylbenzofuran-2-carboxylate (CAS 20037-18-7)
- Undeca-2,4-dien-1-ol (CAS 59376-58-8)
- [β-Asp]9-Semaglutide (CAS CATO-CPTD788605)
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