N-(3-(2H-tetrazol-5-yl)phenyl)acetamide CAS 73096-37-4
| CAS No. | 73096-37-4 |
| Molecular Formula | C9H9N5O |
| Molecular Weight | 203.20 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-(3-(2H-tetrazol-5-yl)phenyl)acetamide.
N-(3-(2H-tetrazol-5-yl)phenyl)acetamide (CAS 73096-37-4) is a high-purity analytical reference standard with the molecular formula C9H9N5O and a molecular weight of 203.20 g/mol.
The molecular framework of N-(3-(2H-tetrazol-5-yl)phenyl)acetamide (C9H9N5O) is characterized by a nitrogen-containing heterocyclic scaffold, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), N-(3-(2H-tetrazol-5-yl)phenyl)acetamide 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 | C9H9N5O |
| Molecular Weight | 203.20 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (faint amine-like odor) |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1977 |
| Nitrogen Atoms | 5 |
Recommended Standards
- N'-(2-Hydroxy-3H-indol-3-ylidene)acetohydrazide (CAS 59026-25-4)
- n-(4-(1h-Tetrazol-1-yl)phenyl)acetamide (CAS 309742-07-2)
- Methyl1-phenyl-1H-1,2,3-triazole-4-carboxylate (CAS 4915-95-1)
- N-(4-(Trifluoromethyl)benzyl)ethanamine hydrochloride (CAS 90389-04-1)
- 2-Hydroxy-2′-deoxyadenosine 5′-triphosphate (CAS 150668-64-7)
- cis-2,4,6-Trimethyl-1,3,5-triazinane trihydrate (CAS 76231-37-3)
- tert-Butyl ((3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)oxetan-3-yl)methyl)carbamate (CAS 1160502-44-2)
- tert-Butyl 4H,5H,6H,7H,8H-Thieno[2,3-d]azepine-6-carboxylate (CAS 873016-31-0)
- 2-(((5-Methylisoxazol-3-yl)methyl)thio)pyrimidine-4,6-diamine (CAS 1003769-00-3)
- (R)-1-(4-isopropylphenyl)propan-1-amine (CAS 856758-65-1)
- 3,5-Dichloro-4-methylthiophenol (CAS 1803729-13-6)
- 3-[3-[(2,3-Dihydroxypropyl)amino]phenyl]-4-(5-fluoro-1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione (CAS 396091-16-0)
- Ethyl (2Z)-2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-3-{[2-(trifluoromethyl)phenyl]amino}prop-2-enoate (CAS 338966-72-6)
- Heptapeptide-6 (CAS CATO-CPTD788823)
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