Methyl 2-amino-3-(6-fluoro-1H-indol-3-yl)propanoate CAS 260430-94-2
| CAS No. | 260430-94-2 |
| Molecular Formula | C12H13FN2O2 |
| Molecular Weight | 236.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, Methyl 2-amino-3-(6-fluoro-1H-indol-3-yl)propanoate (C12H13FN2O2) 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 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 236.24 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies Methyl 2-amino-3-(6-fluoro-1H-indol-3-yl)propanoate (CAS 260430-94-2), a certified reference material (molecular formula C12H13FN2O2, MW 236.24 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), Methyl 2-amino-3-(6-fluoro-1H-indol-3-yl)propanoate 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 | C12H13FN2O2 |
| Molecular Weight | 236.24 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Methyl Standards
- Methyl 2-amino-3-(4-fluoro-1H-indol-3-yl)propanoate (CAS 1313033-01-0)
- Ethyl 3-amino-4-fluoro-1-methyl-1H-indole-2-carboxylate (CAS 812675-56-2)
- 1-(3-Amino-5-nitrobenzo[b]thiophen-2-yl)ethanone (CAS 74617-23-5)
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- 4-Amino-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile (CAS 1021870-78-9)
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Recommended Standards
- Methyl 1-fluoro-5-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2-carboxylate (CAS 2114341-54-5)
- Methyl 3-(5-formylfuran-2-yl)thiophene-2-carboxylate (CAS 255828-29-6)
- Methyl (S)-2-amino-3-(6-fluoro-1H-indol-3-yl)propanoate (CAS 871498-18-9)
- N-(4-Fluorobenzyl)-2-Oxopyrrolidine-3-Carboxamide (CAS 2007908-57-6)
- Tert-butyl (S)-3-(2-methoxy-2-oxoethyl)morpholine-4-carboxylate (CAS 1410810-92-2)
- 3-Methyl-4-[5-methyl-2-(propan-2-yl)phenoxy]-[1,2]oxazolo[5,4-d]pyrimidine (CAS 551930-93-9)
- 8-Amino-2-methylquinoline (CAS 18978-78-4)
- Phenyl(pyridin-2-yl)methanamine dihydrochloride (CAS 52095-57-5)
- (R)-(-)-3-Chloro-1,2-propanediol (CAS 57090-45-6)
- 3323AF 4-[4-(Isobutyrylamino)anilino]-4-oxobutanoic acid 925050-77-7 C14H18N2O4 (CAS 925050-77-7)
- N,N-Diphenyl-4-(4-vinylstyryl)aniline (CAS 134060-87-0)
- 5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole (CAS 2096995-44-5)
- (R)-Benzyl 2-amino-3-(tert-butoxy)propanoate hydrochloride (CAS 1998701-25-9)
- TRAF6 Peptide trifluoroacetate salt (CAS 852805-92-6)
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