(5-Fluoro-3-methyl-1H-indol-2-yl)methanol CAS 706789-01-7
| CAS No. | 706789-01-7 |
| Molecular Formula | C10H10FNO |
| Molecular Weight | 179.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, (5-Fluoro-3-methyl-1H-indol-2-yl)methanol (C10H10FNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 179.19 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
(5-Fluoro-3-methyl-1H-indol-2-yl)methanol (CAS 706789-01-7), molecular formula C10H10FNO and molecular weight 179.19 g/mol, is a CATO reference standard with documented purity and traceability.
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 | C10H10FNO |
| Molecular Weight | 179.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- (5-Fluoro-1-methyl-1H-indol-2-yl)methanol (CAS 906543-03-1)
- (6-Fluoro-2-methyl-2H-indazol-5-yl)methanamine (CAS 2444346-77-2)
- (5-(1,1-Difluoroethyl)thiazol-2-yl)methanol (CAS 2853614-46-5)
- (R)-1-(3-fluorobenzofuran-7-yl)ethan-1-amine (CAS 2359690-85-8)
- 454452-14-3 1-[(~2~H_5_)Propanoyloxy]pyrrolidine-2,5-dione DTXSID70733454 (CAS 454452-14-3)
- 1-Methylindole-6-carbaldehyde (CAS 21005-45-8)
- 3,4-Dimethyl-5-pyrazolone (CAS 6628-22-4)
- 6-Fluoro-1H-pyrrolo[3,2-b]pyridin-3-amine (CAS 1190319-66-4)
- 3a,4,5,6,7,8,9,9a-Octahydro-5,5-dimethylnaphtho[2,3-c]furan-1,3-dione (CAS 65094-68-0)
- Benzyl ((1-(2-chloroacetyl)pyrrolidin-3-yl)methyl)(ethyl)carbamate (CAS 1353978-59-2)
- 2-Amino-2-(5-methylfuran-2-yl)ethanol (CAS 1270486-06-0)
- 4-(2-(Methylthio)ethyl)oxazolidine-2,5-dione (CAS 5840-77-7)
- 4-(Cyclohexylsulfanyl)-2-{[(4-methylphenyl)methyl]sulfanyl}-5,6,7,8-tetrahydroquinazoline (CAS 339018-82-5)
- D-Asp9-Tirzepatide (CAS CATO-CPTD788923)
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