2-((1-Benzyl-5-methoxy-1H-indazol-3-yl)oxy)acetic acid CAS 924818-11-1
| CAS No. | 924818-11-1 |
| Molecular Formula | C17H16N2O4 |
| Molecular Weight | 312.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-((1-Benzyl-5-methoxy-1H-indazol-3-yl)oxy)acetic acid (C17H16N2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 312.32 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 2-((1-Benzyl-5-methoxy-1H-indazol-3-yl)oxy)acetic acid (CAS 924818-11-1), a certified reference material (molecular formula C17H16N2O4, MW 312.32 g/mol) for analytical method development and quality control.
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), 2-((1-Benzyl-5-methoxy-1H-indazol-3-yl)oxy)acetic acid 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 | C17H16N2O4 |
| Molecular Weight | 312.32 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 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
Related Benzyl Standards
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Recommended Standards
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- 1-Amino-5,8-dihydroxy-4-(isopropylamino)anthracene-9,10-dione (CAS 58608-11-0)
- 2-(1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-(3-hydroxypropyl)acetamide (CAS 300815-66-1)
- Phenylglycyl Cefaclor (CAS CATO-C4X-127026)
- 2,5-Dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide (CAS 84548-18-5)
- 2-Amino-N-isopropyl-4-methylthiazole-5-sulfonamide (CAS 1341377-30-7)
- 3,3,3-Trifluoropropyl m-tolyl sulfide (CAS 1713160-59-8)
- 2-Bromo-N-pentylacetamide (CAS 89520-10-5)
- 5-({[(4-chlorophenyl)methyl]sulfanyl}methyl)-4-ethyl-4H-1,2,4-triazole-3-thiol (CAS 344268-56-0)
- N-((1-Ethyl-1H-benzo[d]imidazol-2-yl)methyl)-1-isopropyl-1H-benzo[d]imidazol-2-amine (CAS 736938-08-2)
- 3-((2,2,3,3-Tetrafluoropropoxy)methyl)benzohydrazide (CAS 438473-63-3)
- Methyl 4-(thiomorpholin-3-yl)benzoate (CAS 1452829-28-5)
- Liraglutide-d8 Tetratrifluoroacetate (CAS 204656-20-2 (non-labelled, free base))
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