Methyl 2-[4-(1H-tetrazol-1-yl)phenoxy]propanoate CAS 1706435-73-5
| CAS No. | 1706435-73-5 |
| Molecular Formula | C11H12N4O3 |
| Molecular Weight | 248.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, Methyl 2-[4-(1H-tetrazol-1-yl)phenoxy]propanoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 248.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Methyl 2-[4-(1H-tetrazol-1-yl)phenoxy]propanoate (CAS 1706435-73-5) is a high-purity analytical reference standard with the molecular formula C11H12N4O3 and a molecular weight of 248.24 g/mol.
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), Methyl 2-[4-(1H-tetrazol-1-yl)phenoxy]propanoate 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 | C11H12N4O3 |
| Molecular Weight | 248.24 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| 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.) | 1994 |
| Nitrogen Atoms | 4 |
Recommended Standards
- N-(5-Cyclopropyl-2,7-dioxo-1,2,4,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)acetamide (CAS 1464091-55-1)
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- Ethyl (5-(2-aminophenyl)-1,3,4-oxadiazol-2-yl)carbamate (CAS 143361-13-1)
- 1-(1H-[1,2,3]Triazolo[4,5-d]pyrimidin-7-yl)piperidine-3-carboxylic acid (CAS 1707594-74-8)
- iso-Butyl Vinyl Ketone (CAS 2177-32-4)
- 3-(2,6-Difluorophenoxy)propanenitrile (CAS 1379161-50-8)
- 4-((2-Aminoethyl)amino)benzoic acid dihydrochloride (CAS 148720-10-9)
- 12-chloro-7,8,11-triazatricyclo[6.4.0.0²,⁶]dodeca-1,6,9,11-tetraene (CAS 1565328-09-7)
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- 6-Bromo-2H-indazole (CAS 1788080-23-8)
- 2-((5-Bromo-2-fluorobenzyl)amino)propan-1-ol (CAS 1154901-48-0)
- S-Pent-4-yn-1-yl Ethanethioate (CAS 524689-75-6)
- D-Ala21-Tirzepatide (CAS CATO-CPTD788913)
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