2-(1-(1H-indazol-6-yl)-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoacetic acid CAS 866008-98-2
| CAS No. | 866008-98-2 |
| Molecular Formula | C15H13N3O3 |
| Molecular Weight | 283.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C15H13N3O3, 2-(1-(1H-indazol-6-yl)-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoacetic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 283.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
2-(1-(1H-indazol-6-yl)-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoacetic acid (CAS 866008-98-2), molecular formula C15H13N3O3 and molecular weight 283.28 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.
As a certified reference material (CRM), 2-(1-(1H-indazol-6-yl)-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoacetic 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 | C15H13N3O3 |
| Molecular Weight | 283.28 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 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
Related H Standards
- 2-(4-(2H-Indazol-2-yl)phenyl)-N-hydroxypropanamide (CAS 81265-80-7)
- 2-(((1H-indazol-6-yl)amino)methylene)-1H-indene-1,3(2H)-dione (CAS 1023557-54-1)
- 5-(1H-Indazol-1-yl)-3-methoxythiophene-2-carboxylic acid (CAS 1707372-09-5)
- 3-(1H-Indazol-5-yl)-N-propylimidazo-[1,2-b]pyridazin-6-amine (CAS 1333377-65-3)
- 4-(4-(2H-Indazol-2-yl)phenyl)-4-oxobutanoic acid (CAS 81265-59-0)
- 1H-Indazol-3-amine, 5-[(3,5-difluorophenyl)difluoromethyl]- (CAS 1956318-62-9)
- 1-(1H-Indazol-1-yl)ethanone (CAS 13436-49-2)
- 3-(4-(2H-Indazol-2-yl)phenyl)propanoic acid (CAS 81265-72-7)
Recommended Standards
- 2-((Furan-2-ylmethyl)amino)-7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde (CAS 314746-80-0)
- 2-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoic acid (CAS 298682-50-5)
- 2-((7-Methyl-2-phenylimidazo[1,2-a]pyrimidin-5-yl)oxy)acetic acid (CAS 866043-20-1)
- 2-(2,5-Dimethoxyphenyl)imidazo[1,2-a]pyrimidine-3-carbaldehyde (CAS 891765-41-6)
- 1-(4-Methoxy-3-(trifluoromethyl)phenyl)ethyl 1H-pyrazole-4-carboxylate (CAS 112055-38-6)
- 3-(4-Cyano-phenyl)-acrylic acid tert-butyl ester (CAS 516520-65-3)
- Dimethachlon (CAS 24096-53-5)
- Phenylephrine Impurity 11 (CAS 1391194-51-6)
- 4-Bromo-2-methylpyrido[4,3-d]pyrimidine (CAS 72668-53-2)
- 2-((4-Methoxybenzo[d]thiazol-2-yl)(methyl)amino)-N-(pyridin-3-yl)acetamide (CAS 1396786-70-1)
- tert-Butyl (2-(aminomethyl)pyridin-3-yl)carbamate (CAS 1060803-71-5)
- 7-Amino-5,6-dimethoxyisobenzofuran-1(3H)-one (CAS 500351-80-4)
- 1-(difluoromethyl)-1H-pyrazol-5-amine (CAS 1952307-22-0)
- Biotinyl-Glucagon (1-29) (human, rat, porcine) trifluoroacetate salt (CAS 1802086-28-7)
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