1-(1H-Tetrazol-1-yl)propan-2-one CAS 83485-69-2
| CAS No. | 83485-69-2 |
| Molecular Formula | C4H6N4O |
| Molecular Weight | 126.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1-(1H-Tetrazol-1-yl)propan-2-one (C4H6N4O) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
1-(1H-Tetrazol-1-yl)propan-2-one (CAS 83485-69-2), molecular formula C4H6N4O and molecular weight 126.12 g/mol, is a CATO reference standard with documented purity and traceability.
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-(1H-Tetrazol-1-yl)propan-2-one 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 | C4H6N4O |
| Molecular Weight | 126.12 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) | 4.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1980 |
| Nitrogen Atoms | 4 |
Related H Standards
- (2H-Tetrazol-2-yl)acetone (CAS 13616-38-1)
- 1-(2H-Tetrazol-2-yl)propan-2-one (CAS 83485-71-6)
- 2-(1h-1,2,3,4-Tetrazol-5-yl)acetamide (CAS 501356-99-6)
- 1-(1H-1,2,3,4-tetrazol-5-yl)cyclopropan-1-amine (CAS 787545-18-0)
- 2-(1H-1,2,3,4-tetrazol-5-yl)propan-2-amine (CAS 1211587-69-7)
- 2-(1H-Tetrazol-5-yl)propan-1-amine (CAS 1248097-99-5)
- 1-(1h-1,2,3,4-Tetrazol-5-yl)propan-1-amine (CAS 31603-03-9)
- 2-(2H-1,2,3,4-tetrazol-5-yl)ethane-1-thiol (CAS 70309-26-1)
Recommended Standards
- 1-(1H-Pyrazol-3-yl)urea (CAS 67803-87-6)
- 2,4-Diamino-6-Hydroxypyrimidine (CAS 195-66-4)
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- 1-(1-Methyl-1h-tetrazol-5-yl)-ethanone (CAS 185445-05-0)
- 2-Chloro-4-methoxyphenyl 4-piperidinyl etherhydrochloride (CAS 1220035-83-5)
- 2-(3-(((3-(Benzyloxy)-3-oxopropyl)amino)methyl)piperidin-1-yl)acetic acid (CAS 1353962-82-9)
- tert-Butyl (4-(pyridin-4-yl)phenyl)carbamate (CAS 197435-52-2)
- tert-Butyl 5-formyl-3,4-dihydroisoquinoline-2(1H)-carboxylate (CAS 441065-33-4)
- n-((2-Methoxypyridin-3-yl)methyl)tetrahydrothiophen-3-amine (CAS 1178672-73-5)
- (Z)-4-(sec-Butoxy)-4-oxobut-2-enoic acid (CAS 924-63-0)
- (2E)-3-{[2-(methoxycarbonyl)-1-benzofuran-3-yl]carbamoyl}prop-2-enoic acid (CAS 866039-83-0)
- Methyl (2S,4S)-4-[2-bromo-4-(tert-pentyl)phenoxy]-2-pyrrolidinecarboxylate hydrochloride (CAS 1354484-66-4)
- 2-(((1-Benzylpyrrolidin-3-yl)methyl)(ethyl)amino)ethanol (CAS 1353944-03-2)
- Casein kinase II peptide Substrate (CAS 154444-98-1)
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