3-((2-Chlorophenoxy)methyl)-4-methyl-5-(((6-nitro-4H-benzo[d][1,3]dioxin-8-yl)methyl)thio)-4H-1,2,4-triazole CAS 1427733-94-5
| CAS No. | 1427733-94-5 |
| Molecular Formula | C19H17ClN4O5S |
| Molecular Weight | 448.88 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 3-((2-Chlorophenoxy)methyl)-4-methyl-5-(((6-nitro-4H-benzo[d][1,3]dioxin-8-yl)methyl)thio)-4H-1,2,4-triazole (C19H17ClN4O5S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. 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 448.88 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 3-((2-Chlorophenoxy)methyl)-4-methyl-5-(((6-nitro-4H-benzo[d][1,3]dioxin-8-yl)methyl)thio)-4H-1,2,4-triazole (CAS 1427733-94-5), a certified reference material (molecular formula C19H17ClN4O5S, MW 448.88 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 3-((2-Chlorophenoxy)methyl)-4-methyl-5-(((6-nitro-4H-benzo[d][1,3]dioxin-8-yl)methyl)thio)-4H-1,2,4-triazole 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 | C19H17ClN4O5S |
| Molecular Weight | 448.88 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Related Chlorophenoxy Standards
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- 3-{1-[2-(4-chlorophenoxy)acetyl]piperidin-4-yl}-4-[(4-fluorophenyl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one (CAS 1775524-46-3)
- N'-[2-(4-Chlorophenoxy)ethanimidoyl]-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbohydrazide (CAS 338405-57-5)
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Recommended Standards
- (2Z)-2-(4-Chlorobenzenesulfonyl)-3-[(9,10-dioxo-9,10-dihydroanthracen-1-yl)amino]prop-2-enenitrile (CAS 1025564-22-0)
- 5-(4-((2-Chlorobenzyl)oxy)phenyl)-N'-(4-fluorobenzylidene)-1H-pyrazole-3-carbohydrazide (CAS 634897-16-8)
- 1-(4-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)-2,6,6-trimethyl-1,5,6,7-tetrahydro-4H-indol-4-one (CAS 1023498-80-7)
- 5-(4-(Benzyloxy)phenyl)-N'-(2-chloro-6-fluorobenzylidene)-1H-pyrazole-3-carbohydrazide (CAS 302918-10-1)
- 1-cyclopropylbutan-1-one (CAS 6705-46-0)
- (5-(6-Chloropyridazin-3-yl)-1,3,4-oxadiazol-2-yl)methanol (CAS 1809153-97-6)
- Methyl 4-amino-3-bromo-1H-indazole-6-carboxylate (CAS 885521-32-4)
- tert-Butyl (R)-7-oxooctahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxylate (CAS 2924021-47-4)
- 1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-2-phenyl-ethylamine hydrochloride (CAS 212714-12-0)
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- 2-Fluoro-N-(piperidin-4-yl)benzenesulfonamide hydrochloride (CAS 1233955-52-6)
- (1S,2R,4S,5R)-1-(2-((4-Chloro-2-(trifluoromethyl)phenyl)amino)-2-oxoethyl)-2-((S)-hydroxy(quinolin-4-yl)methyl)-5-vinylquinuclidin-1-ium bromide (CAS 2798945-85-2)
- 2,4,7-Trichloro-5-nitro-9H-fluorene (CAS 91821-44-2)
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