5-methoxy-1H-indole-6-carboxylic acid CAS 1227271-01-3
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 1227271-01-3 |
| Molecular Formula | C10H17NO3 |
| Molecular Weight | 199.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
5-methoxy-1H-indole-6-carboxylic acid (CAS 1227271-01-3) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C10H17NO3. Molecular weight: 199.25 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.
Physical & Chemical Properties
| Molecular Formula | C10H17NO3 |
| Molecular Weight | 199.25 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Related methoxy Standards
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- 2'-Methoxy-[1,1'-biphenyl]-2-amine (CAS 1206-76-4)
- 2-Methoxy-N-phenylaniline (CAS 1207-92-7)
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Recommended Standards
- 3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 1227268-91-8)
- (6-Methyl-3-phenylpyridin-2-yl)methanol (CAS 1233520-21-2)
- 1225443-54-8 9-(~2~H_3_)Methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one DTXSID90731513 (CAS 1225443-54-8)
- Ethyl 3-(2-((5-chloro-1,6-dihydro-1-isopropyl-2-methyl-6-oxopyrimidin-4-yloxy)methyl)phenyl)propanoate (CAS 1258652-72-0)
- 2-Bromo-3-methoxybenzoic Acid (CAS 88377-29-1)
- 2-Nitro-1H-imidazol-1-amine (CAS 83279-42-9)
- Ethyl 1,4-dimethyl-1H-imidazole-5-carboxylate (CAS 35445-32-0)
- Methyl 6-bromo-3-fluoro-2-methylbenzoate (CAS 1807191-86-1)
- (S)-5-Oxotetrahydrofuran-2-carbonyl chloride (CAS 54848-33-8)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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