3-((1H-Pyrrol-2-yl)methyl)-2,5-dimethylpyrazine CAS 959230-86-5
| CAS No. | 959230-86-5 |
| Molecular Formula | C11H13N3 |
| Molecular Weight | 187.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 3-((1H-Pyrrol-2-yl)methyl)-2,5-dimethylpyrazine (C11H13N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 3-((1H-Pyrrol-2-yl)methyl)-2,5-dimethylpyrazine (CAS 959230-86-5), a certified reference material (molecular formula C11H13N3, MW 187.24 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.
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 | C11H13N3 |
| Molecular Weight | 187.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
Related H Standards
- 1-(4-(1H-pyrrol-1-yl)phenyl)ethan-1-ol (CAS 439110-83-5)
- 2-((1H-Pyrrol-2-yl)methyl)-3,5-dimethylpyrazine (CAS 959069-43-3)
- 2-(1H-Pyrrol-1-yl)benzoic acid (CAS 10333-68-3)
- 3-(1H-Pyrrol-2-yl)benzoic acid (CAS 1329058-96-9)
- (3-(1H-Pyrrol-1-yl)phenyl)boronic acid (CAS 1311132-65-6)
- (2-(1H-pyrrol-1-yl)pyridin-4-yl)boronic acid (CAS 2225177-06-8)
- (6-(1H-Pyrrol-1-yl)pyridin-3-yl)boronic acid (CAS 899436-83-0)
- 3-(1H-Pyrrol-1-yl)isonicotinic acid (CAS 153716-51-9)
Recommended Standards
- 2-propylquinolin-4-ol (CAS 83842-64-2)
- 3-(1,2-Dimethyl-1H-imidazol-5-yl)aniline (CAS 333792-46-4)
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- 3-(1-Ethyl-1h-imidazol-2-yl)aniline (CAS 937673-09-1)
- 2-Methyl-1-(3-(piperazin-1-yl)azetidin-1-yl)propan-1-one (CAS 1496330-82-5)
- 7-Phenoxy-3-phenyl-2,3-dihydro-1H-inden-1-one (CAS 339116-19-7)
- 1774895-99-6 tert-Butyl 4-(2-bromo-6-(trifluoromethyl)-phenyl)piperazine-1-carboxylate (CAS 1774895-99-6)
- 2-Acetamidoacetyl chloride (CAS 72952-59-1)
- 2-Acetyl-4-nitropyrrole (CAS 32116-24-8)
- N-Butyl-4-methoxy-6-oxo-1-(p-tolyl)-1,6-dihydropyridazine-3-carboxamide (CAS 921835-61-2)
- Methyl 6-Isoquinolinecarboxylate (CAS 173089-82-2)
- Bumetanide Impurity 30 (CAS CATO-C4X-198630)
- 3-(4-Methylbenzyl)pyrrolidin-3-ol (CAS 1341904-88-8)
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