2-(1H-indazol-1-yl)butanoic acid CAS 1242875-38-2
| CAS No. | 1242875-38-2 |
| Molecular Formula | C11H12N2O2 |
| Molecular Weight | 204.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 204.23 g/mol gives 2-(1H-indazol-1-yl)butanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(1H-indazol-1-yl)butanoic acid (CAS 1242875-38-2), a certified reference material (molecular formula C11H12N2O2, MW 204.23 g/mol) for analytical method development and quality control.
2-(1H-indazol-1-yl)butanoic acid (C11H12N2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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.
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 | C11H12N2O2 |
| Molecular Weight | 204.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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 |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |
Related H Standards
- 3-(1H-indazol-1-yl)-2-methylpropanoic acid (CAS 1341891-16-4)
- 4-(1H-indazol-1-yl)butanoic acid (CAS 502651-96-9)
- 1-(1H-indazol-4-yl)-3-methylthiourea (CAS 685108-63-8)
- 4-(2H-Indazol-2-yl)thiazole (CAS 59158-92-8)
- 2-(1H-Indazol-3-yl)-2-oxoacetyl chloride (CAS 474011-82-0)
- 4-(1H-indazol-1-yl)aniline (CAS 169781-26-4)
- 2-(2H-Indazol-2-yl)aniline (CAS 54012-98-5)
- 3-(1H-Indazol-3-yl)pyridin-4-amine (CAS 137837-05-9)
Recommended Standards
- 7,7-Dimethyl-2-oxo-2,5,7,8-tetrahydro-1H-pyrano[4,3-b]pyridine-3-carbonitrile (CAS 123990-47-6)
- 4-(tert-Butyl)-2-nitrobenzonitrile (CAS 1245649-18-6)
- 6-Methoxy-5-(4-methyl-1H-imidazol-1-yl)pyridin-2-amine (CAS 1232039-16-5)
- (1-(2-(Pyridin-2-yl)ethyl)-1H-1,2,3-triazol-4-yl)methanol (CAS 1246847-79-9)
- 5-Bromo-4-(diethylamino)pyridine-3-sulfonic acid (CAS 1352518-12-7)
- (E)-1-Bromo-4-chloro-3,3-dimethyl-6-phenylhex-5-en-2-one (CAS 88438-10-2)
- tert-butyl N-[1-(2H-1,2,3,4-tetrazol-5-yl)ethyl]carbamate (CAS 1249718-92-0)
- 4-Chloro-2-[[(4-chlorophenyl)thio]methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine (CAS 794582-31-3)
- 4-(3-Aminophenyl)benzamide (CAS 166386-42-1)
- Cholecalciferol-d6 (Vitamin D3-d6) (CAS 118584-54-6)
- ent-Naxagolide hydrochloride (CAS 100935-99-7)
- 3-Fluoro-4-isopropoxybenzenesulfonyl chloride (CAS 1016733-66-6)
- 3-Fluoro-5-((trimethylsilyl)ethynyl)picolinonitrile (CAS 1246088-63-0)
- Tau Peptide (273-284) trifluoroacetate salt (CAS 1663490-91-2)
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