3-(2-(1H-tetrazol-1-yl)ethyl)-5-fluoro-2-methyl-1H-indole CAS 890092-63-4
| CAS No. | 890092-63-4 |
| Molecular Formula | C12H12FN5 |
| Molecular Weight | 245.26 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 3-(2-(1H-tetrazol-1-yl)ethyl)-5-fluoro-2-methyl-1H-indole.
3-(2-(1H-tetrazol-1-yl)ethyl)-5-fluoro-2-methyl-1H-indole (CAS 890092-63-4) is a high-purity analytical reference standard with the molecular formula C12H12FN5 and a molecular weight of 245.26 g/mol.
Based on its molecular formula C12H12FN5, 3-(2-(1H-tetrazol-1-yl)ethyl)-5-fluoro-2-methyl-1H-indole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 245.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
CATO manufactures 3-(2-(1H-tetrazol-1-yl)ethyl)-5-fluoro-2-methyl-1H-indole 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 | C12H12FN5 |
| Molecular Weight | 245.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |
Related H Standards
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- 4-(4-(1H-tetrazol-1-yl)phenyl)thiazol-2-amine (CAS 889950-92-9)
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- 4-(1H-Tetrazol-5-yl-methyl)-4H-benzo[1,4]thiazin-3-one (CAS 874765-99-8)
- 2-[2-(2h-1,2,3,4-tetrazol-5-yl)ethyl]-2,3-dihydro-1h-isoindole-1,3-dione (CAS 412314-56-8)
Recommended Standards
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- 3-Amino-5-[(4-fluoro-3-methylphenyl)amino]-1-methyl-1H-pyrazole-4-carbonitrile (CAS 956778-61-3)
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- (S)-2-Methyl-2-(5-oxopyrrolidine-2-carboxamido)propanoic acid (CAS 89847-69-8)
- 4-(4-Nitrophenyl)-4H-1,2,4-triazole (CAS 16759-47-0)
- 4-Cyclopropoxy-3-fluoro-N-methylbenzamide (CAS 1243348-16-4)
- Sacubitril impurity 54 (CAS 149709-63-7)
- 4-(2-(Furan-2-yl)thiazol-4-yl)phenol (CAS 1499399-91-5)
- 2-(Oxolan-2-yl)-1,3-thiazole-4-carboxylic acid (CAS 1423031-12-2)
- Ethyl 2-((4-chloro-6-(propylamino)-1,3,5-triazin-2-yl)amino)acetate (CAS 6507-20-6)
- 5-[(1Z)-2-(4-Chlorophenyl)-1-cyanoeth-1-en-1-yl]-1-methyl-1H-pyrrole-2-carboxylic acid (CAS 400075-18-5)
- [His]1-Acetylated Semaglutide (CAS CATO-C4X-2226219)
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