7-(Benzyloxy)-1H-indole-3-carboxylic acid CAS 24370-75-0
| CAS No. | 24370-75-0 |
| Molecular Formula | C16H13NO3 |
| Molecular Weight | 267.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 7-(Benzyloxy)-1H-indole-3-carboxylic acid 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.
7-(Benzyloxy)-1H-indole-3-carboxylic acid (CAS 24370-75-0) is a high-purity analytical reference standard with the molecular formula C16H13NO3 and a molecular weight of 267.28 g/mol.
7-(Benzyloxy)-1H-indole-3-carboxylic acid (C16H13NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 7-(Benzyloxy)-1H-indole-3-carboxylic 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 | C16H13NO3 |
| Molecular Weight | 267.28 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.) | 1963 |
| Nitrogen Atoms | 1 |
Related Benzyloxy Standards
- 4-(Benzyloxy)-1H-indole-6-carboxylic Acid (CAS 105265-24-5)
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- n-((Benzyloxy)carbonyl)-n-(2-methoxyethyl)glycine (CAS 146119-53-1)
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- 4-(Benzyloxy)-1H-indole-7-carboxylic acid (CAS 2173992-25-9)
Recommended Standards
- 7-(Benzyloxy)-1H-indole-2-carboxylic acid (CAS 84639-19-0)
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- 6-Nitro-2-phenethyl-1H-benzo[d]imidazole (CAS 330592-97-7)
- 7-Boc-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic Acid (CAS 885281-30-1)
- 2-(3-Chloro-4-nitrophenyl)-3,4-dihydronaphthalen-1(2H)-one (CAS 1451449-26-5)
- 1-Benzyl-6-(hydroxymethyl)-2,5-piperazinedione (CAS 1353497-53-6)
- 2-Chloro-4-cyclopropoxypyridine (CAS 1209458-93-4)
- Potassium tantalum oxide (CAS 12030-91-0)
- 2-(Chloromethyl)-6-methylpyridin-4-ol (CAS 1393560-53-6)
- Ethyl 3,4,5-trimethoxybenzoylformate (CAS 14655-36-8)
- 4-(6-o-Tolylpyridin-3-yl)-pyrimidin-2-ylamine (CAS 2088945-64-4)
- 8-Amino-6-chloro-3,4-dihydroquinolin-2(1H)-one (CAS 1330751-45-5)
- 1-(2-Methoxyphenyl)-4-((2,4,5-trichlorophenyl)sulfonyl)piperazine (CAS 669726-08-3)
- Acetyl-Tau Peptide (244-274) (Repeat 1 Domain) trifluoroacetate salt (CAS 2022956-56-3)
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