4-Nitro-2-(1H-1,2,3,4-tetrazol-5-yl)aniline CAS 54013-20-6
| CAS No. | 54013-20-6 |
| Molecular Formula | C7H6N6O2 |
| Molecular Weight | 206.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 206.16 g/mol gives 4-Nitro-2-(1H-1,2,3,4-tetrazol-5-yl)aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-Nitro-2-(1H-1,2,3,4-tetrazol-5-yl)aniline (CAS 54013-20-6), molecular formula C7H6N6O2 and molecular weight 206.16 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 4-Nitro-2-(1H-1,2,3,4-tetrazol-5-yl)aniline is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 206.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 4-Nitro-2-(1H-1,2,3,4-tetrazol-5-yl)aniline under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C7H6N6O2 |
| Molecular Weight | 206.16 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.) | 1972 |
| Nitrogen Atoms | 6 |
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Recommended Standards
- 4-Ethoxy-2-(trifluoromethyl)phenol (CAS 823817-18-1)
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- 3-Methoxy-4-(trifluoromethyl)benzyl Alcohol (CAS 276861-64-4)
- 5-(4-Nitrophenyl)-1,2,4-oxadiazol-3-amine (CAS 23275-50-5)
- (1R,2S,5S)-bicyclo[3.1.0]Hexan-2-ol (CAS 1932202-31-7)
- 4-(2-Fluoro-6-methylphenyl)piperidine hydrochloride (CAS 1175689-35-6)
- tert-Butyl (S)-(2-(aminomethyl)-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)carbamate (CAS 1799545-33-7)
- 1-(4-Amino-3,5-dibromophenyl)ethan-1-one (CAS 22589-50-0)
- 2-{[(4-ethylphenyl)methyl]sulfanyl}-5-(4-methoxyphenyl)-1,3,4-oxadiazole (CAS 477857-26-4)
- (4-methyl-3-nitrophenyl)hydrazine hydrochloride (CAS 104446-90-4)
- 4-Bromopyrene (CAS 1732-26-9)
- 3-nitro-N-(4-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)benzamide (CAS 2446590-73-2)
- 2-Bromo-9,10-di(1-naphthyl)anthracene (CAS 929031-39-0)
- Peptide WE-14 (CAS 115136-18-0)
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