2-[6-(benzyloxy)-1h-indol-3-yl]acetic acid CAS 682802-82-0
| CAS No. | 682802-82-0 |
| Molecular Formula | C17H15NO3 |
| Molecular Weight | 281.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 281.31 g/mol gives 2-[6-(benzyloxy)-1h-indol-3-yl]acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-[6-(benzyloxy)-1h-indol-3-yl]acetic acid (CAS 682802-82-0) is a high-purity analytical reference standard with the molecular formula C17H15NO3 and a molecular weight of 281.31 g/mol.
Based on its molecular formula C17H15NO3, 2-[6-(benzyloxy)-1h-indol-3-yl]acetic acid contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 281.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C17H15NO3 |
| Molecular Weight | 281.31 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 1 |
Related benzyloxy Standards
- 4-(Benzyloxy)-6,7-dimethylpteridin-2-amine (CAS 101092-03-9)
- 2-(5-(Benzyloxy)-1H-indazol-3-yl)acetamide (CAS 101285-03-4)
- 7-(Benzyloxy)-6-methoxy-1H-indole-4-carbaldehyde (CAS 102357-91-5)
- Methyl 6-(benzyloxy)-1H-indole-2-carboxylate (CAS 103781-89-1)
- 5-(Benzyloxy)-6-methyl-1H-indole-3-carbaldehyde (CAS 1071973-86-8)
- 2-(6-(Benzyloxy)-1h-indol-1-yl)acetic acid (CAS 1144456-43-8)
- Methyl 7-(benzyloxy)-1H-indole-5-carboxylate (CAS 1190198-13-0)
- 4-(benzyloxy)-5-methoxy-1H-indole-2-carbaldehyde (CAS 148674-70-8)
Recommended Standards
- 2-[4-(Dimethylamino)phenyl]-1h-1,3-benzodiazole-6-carboxylic acid (CAS 904817-05-6)
- 2-[7-(benzyloxy)-1h-indol-3-yl]acetic acid (CAS 99102-25-7)
- 2-[(4-Methylphenyl)methyl]-1,3-dioxo-1H,2H,3H,5H,6H,7H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile (CAS 923224-63-9)
- 2-Acetamido-9H-fluoren-1-yl acetate (CAS 64724-48-7)
- Cis-2-methyl-5-((phenylselanyl)methyl)tetrahydrofuran (CAS 113423-56-6)
- 2-Methyl-3-piperidin-3-yl-pyrazinetris(trifluoroacetic acid salt) (CAS 1361113-63-4)
- N-(4-iodo-2-methylphenyl)propionamide (CAS 443903-46-6)
- Pralsetinib（BLU-667） (CAS 2097132-94-8)
- 6-(Tert-butoxy)hexan-1-amine (CAS 1343216-02-3)
- 7-Chlorofuro[3,2-b]pyridine (CAS 182691-75-4)
- (S)-1-N-Cbz-Pipecolinic acid (CAS 28697-11-2)
- trans-3,5-Bis(trifluoromethyl)cinnamic acid (CAS 155814-20-3)
- 2-(Benzyloxy)-6-(trifluoromethyl)pyridine-4-sulfonyl chloride (CAS 1393546-68-3)
- (Tyr?)-C-Peptide (dog) (CAS 101135-67-5)
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