1-((2,4-Dichlorophenyl)sulfonyl)-N,N-dimethyl-1H-tetrazol-5-amine CAS 338417-38-2
| CAS No. | 338417-38-2 |
| Molecular Formula | C9H9Cl2N5O2S |
| Molecular Weight | 322.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C9H9Cl2N5O2S, 1-((2,4-Dichlorophenyl)sulfonyl)-N,N-dimethyl-1H-tetrazol-5-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 322.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies 1-((2,4-Dichlorophenyl)sulfonyl)-N,N-dimethyl-1H-tetrazol-5-amine (CAS 338417-38-2), a certified reference material (molecular formula C9H9Cl2N5O2S, MW 322.17 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), 1-((2,4-Dichlorophenyl)sulfonyl)-N,N-dimethyl-1H-tetrazol-5-amine 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 | C9H9Cl2N5O2S |
| Molecular Weight | 322.17 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |
Related Dichlorophenyl Standards
- (2,4-Dichlorophenyl)(3-methyl-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)methanone (CAS 478043-15-1)
- (3E)-3-{[(2,6-dichlorophenyl)methoxy]imino}-1-phenylpropan-1-one (CAS 338976-81-1)
- 2-[3-[2-(2,4-dichlorophenyl)hydrazono]-1-(dimethylamino)propylidene]malononitrile (CAS 339103-09-2)
- 4-(2,4-Dichlorophenyl)-1-methyl-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid (CAS 1354706-27-6)
- (2E)-3-(2,4-Dichlorophenyl)-1-(3-nitrophenyl)prop-2-en-1-one (CAS 1000848-65-6)
- (2E)-1-(2,4-Dichlorophenyl)-3-(3-nitrophenyl)prop-2-en-1-one (CAS 1335135-72-2)
- (2E)-3-(2,4-Dichlorophenyl)-1-(4-nitrophenyl)prop-2-en-1-one (CAS 170938-99-5)
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Recommended Standards
- N-[(4-Bromophenyl)(3-fluorophenyl)methyl]acetamide (CAS 1365272-80-5)
- 1-(4-Bromophenyl)-3-((4-fluorophenyl)amino)propan-1-one (CAS 477320-45-9)
- N-[(4-Bromophenyl)(4-fluorophenyl)methyl]acetamide (CAS 1365272-48-5)
- 2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)oxazolo[4,5-b]pyridine (CAS 942589-69-7)
- 1-(1-Bromoethyl)-2,4-difluorobenzene (CAS 1094272-78-2)
- (S)-1-Cycloheptylethan-1-amine (CAS 752962-25-7)
- N-(4-methoxybenzyl)-2-morpholinoethan-1-amine (CAS 880812-10-2)
- Glimepiride EP Impurity J (CAS 41176-98-1)
- Benzenesulfonic acid, 4-methyl-, ethenyl ester (CAS 83813-73-4)
- 1-(2,5-Dihydroxyphenyl)propan-2-one (CAS 34701-77-4)
- 5-Ethynylpyrimidine-2,4-diamine (CAS 1392129-78-0)
- 2-(4-Bromo-3-fluorophenyl)imidazo[1,2-a]pyridine (CAS 475992-39-3)
- 2-O-Benzyl-5-(N-tert-butyloxycarbonyl)aminosalicylic Acid Benzyl Ester (CAS 135345-41-4)
- Semaglutide impurity 259 (CAS CATO-C4X-2226259)
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