1-(3-(1h-Tetrazol-5-yl)phenyl)ethan-1-one CAS 1105679-23-9
| CAS No. | 1105679-23-9 |
| Molecular Formula | C9H8N4O |
| Molecular Weight | 188.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(3-(1h-Tetrazol-5-yl)phenyl)ethan-1-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(3-(1h-Tetrazol-5-yl)phenyl)ethan-1-one (CAS 1105679-23-9), molecular formula C9H8N4O and molecular weight 188.19 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 1-(3-(1h-Tetrazol-5-yl)phenyl)ethan-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 188.19 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 1-(3-(1h-Tetrazol-5-yl)phenyl)ethan-1-one 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 | C9H8N4O |
| Molecular Weight | 188.19 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.) | 1989 |
| Nitrogen Atoms | 4 |
Related h Standards
- 1-[4-(1H-Tetrazol-1-yl)phenyl]ethanone (CAS 125620-13-5)
- 1-[3-(1h-1,2,3,4-tetrazol-1-yl)phenyl]ethan-1-one (CAS 125620-15-7)
- 1-(4-(2H-Tetrazol-5-yl)phenyl)ethanone (CAS 552846-23-8)
- 4-(2H-tetrazol-5-yl)benzamide (CAS 92712-51-1)
- 1-[4-(1H-1,2,3,4-tetrazol-5-yl)phenyl]ethan-1-amine (CAS 1249424-31-4)
- 1-[3-(1h-1,2,3,4-tetrazol-1-yl)phenyl]ethan-1-amine (CAS 893751-77-4)
- (3-(1H-Tetrazol-1-yl)phenyl)boronic acid (CAS 1040849-86-2)
- 3-(2H-Tetrazol-5-Yl)-Phenyl-Boronic Acid (CAS 775351-30-9)
Recommended Standards
- 1-(1,1-Difluorobutyl)-4-fluorobenzene (CAS 1099598-07-8)
- S-Methyl 2,5-difluorobenzothioate (CAS 1146210-64-1)
- 1-(1,1-Difluoro-2-methylpropyl)-4-fluorobenzene (CAS 1099597-91-7)
- N-(1H-pyrazol-4-yl)pyridine-4-carboxamide (CAS 1153513-73-5)
- 4-(2-Methoxybenzoyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid (CAS 1326809-46-4)
- 2-Isobutyramido-2-methylpropanoic acid (CAS 118728-63-5)
- 2-(2-Isopropoxypyridin-3-yl)pyrrolidine-1-carbaldehyde (CAS 1352500-35-6)
- 2-(Difluoromethoxy)-5-ethoxyphenylpropanal (CAS 1806649-33-1)
- Metaraminol Impurity 64 (CAS 37661-60-2)
- 6-Bromo-2-((methylamino)methyl)quinazolin-4(3H)-one (CAS 1144466-66-9)
- H-Ala-Ser-OH (CAS 3303-41-1)
- 2-(4-Methoxyphenyl)-3-oxopropanenitrile (CAS 35070-82-7)
- Norepinephrine Impurity 31 (CAS 39878-43-8)
- Gly-Neuroendocrine Regulatory Peptide-3 (human, mouse, rat) trifluoroacetate salt (CAS 1815618-19-9)
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