1-(1,3-Benzodioxol-5-yl)-1H-tetrazole CAS 326874-59-3
| CAS No. | 326874-59-3 |
| Molecular Formula | C8H6N4O2 |
| Molecular Weight | 190.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 190.16 g/mol gives 1-(1,3-Benzodioxol-5-yl)-1H-tetrazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(1,3-Benzodioxol-5-yl)-1H-tetrazole (CAS 326874-59-3), a certified reference material (molecular formula C8H6N4O2, MW 190.16 g/mol) for analytical method development and quality control.
1-(1,3-Benzodioxol-5-yl)-1H-tetrazole (C8H6N4O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
As a certified reference material (CRM), 1-(1,3-Benzodioxol-5-yl)-1H-tetrazole 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 | C8H6N4O2 |
| Molecular Weight | 190.16 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (faint amine-like odor) |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 4 |
Related Benzodioxol Standards
- 5-(1,3-Benzodioxol-5-yl)-1h-tetrazole (CAS 118923-32-3)
- 4-(2H-1,3-Benzodioxol-5-yl)-1,3-oxazole (CAS 53848-04-7)
- N-1,3-benzodioxol-5-ylacrylamide (CAS 303129-59-1)
- 1-(1,3-Benzodioxol-5-yl)cyclobutanamine (CAS 1152590-55-0)
- [(2H-1,3-benzodioxol-5-yl)methyl](prop-2-en-1-yl)amine (CAS 68291-57-6)
- 1-(1,3-Benzodioxol-5-yl)cyclopropanemethanamine (CAS 221137-44-6)
- 141791-06-2 3-(1,3-Benzodioxol-5-yl)-1H-pyrazole 4229AD C10H8N2O2 (CAS 141791-06-2)
- 2-(2H-1,3-benzodioxol-4-yl)-1H-imidazole (CAS 1955531-02-8)
Recommended Standards
- [4,5'-Bipyrimidine]-4',6(1H,3'H)-dione (CAS 59549-39-2)
- 1-(2-Nitrophenyl)-1,2,4-triazole (CAS 25688-22-6)
- [2,5'-Bipyrimidine]-4,4'(3H,3'H)-dione (CAS 219915-26-1)
- 1-(3-(Difluoromethyl)-2-fluorophenyl)ethanol (CAS 2159920-60-0)
- 4-Chloro-N-(4-methylcyclohexyl)picolinamide (CAS 941161-72-4)
- Ethyl 2-(2-bromo-5-cyano-3-(difluoromethyl)phenyl)acetate (CAS 1805594-36-8)
- Macrophage Inhibitory Peptide (CAS 41961-56-2)
- 2-Methyleneoctanenitrile (CAS 5633-86-3)
- 2-Chloro-N-(3,4-dimethylphenyl)acetamide (CAS 2564-04-7)
- Lansoprazole Impurity 61 (CAS 2288740-69-0)
- Benzylhydrochlorothiazide-d5 (CAS 1185024-05-8)
- 2',6'-Dihydroxy 4',4-dimethoxydihydrochalcone (CAS 35241-54-4)
- 2-Amino-7-(2-thienyl)-7,8-dihydroquinazolin-5(6H)-one (CAS 424818-72-4)
- Semaglutide Impurity 144 (CAS 394210-59-4)
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