2-(1H-indazol-6-ylformamido)propanoic acid CAS 1397007-35-0
| CAS No. | 1397007-35-0 |
| Molecular Formula | C11H11N3O3 |
| Molecular Weight | 233.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-(1H-indazol-6-ylformamido)propanoic acid (C11H11N3O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 233.22 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 2-(1H-indazol-6-ylformamido)propanoic acid (CAS 1397007-35-0), a certified reference material (molecular formula C11H11N3O3, MW 233.22 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), 2-(1H-indazol-6-ylformamido)propanoic 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 | C11H11N3O3 |
| Molecular Weight | 233.22 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 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 3 |
Related H Standards
- 3-(2h-Indazol-3-ylformamido)propanoic acid (CAS 1019110-35-0)
- 3-(1H-indazol-6-ylformamido)propanoic acid (CAS 1098380-06-3)
- 3-(1H-indazol-5-ylformamido)propanoic acid (CAS 1099107-57-9)
- 2-(2h-Indazol-3-ylformamido)propanoic acid (CAS 1396964-22-9)
- 2-[(1h-indazol-5-yl)formamido]propanoic acid (CAS 1396973-36-6)
- 2-(2H-indazol-3-yl)-1H-1,3-benzodiazole (CAS 1097816-83-5)
- 4-(1H-Indazol-5-yl)tetrahydro-2H-thiopyran-4-ol (CAS 885272-66-2)
- 4-(1H-indazol-6-yl)tetrahydro-2H-thiopyran-4-ol (CAS 885272-21-9)
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