2-(1H-pyrrol-1-yl)phenol CAS 32277-91-1
| CAS No. | 32277-91-1 |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(1H-pyrrol-1-yl)phenol (CAS 32277-91-1) is a high-purity analytical reference standard with the molecular formula C10H9NO and a molecular weight of 159.18 g/mol.
Based on its molecular formula C10H9NO, 2-(1H-pyrrol-1-yl)phenol 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 159.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C10H9NO |
| Molecular Weight | 159.18 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1966 |
| Nitrogen Atoms | 1 |
Related H Standards
- 4-(1H-pyrrol-2-yl)phenol (CAS 168091-80-3)
- 2-(1H-Pyrrol-2-yl)phenol (CAS 42041-50-9)
- 3-(1H-Pyrrol-2-yl)phenol (CAS 856438-55-6)
- 4-(1H-Pyrrol-1-yl)phenol (CAS 23351-09-9)
- 2-(1H-pyrrol-1-yl)pyridin-3-amine (CAS 102064-32-4)
- 4-(1H-pyrrol-1-yl)pyridin-2-amine (CAS 1314354-37-4)
- 2-(1H-Pyrrol-1-yl)pyridin-4-amine (CAS 1354221-50-3)
- 4-(1H-pyrrol-2-yl)aniline (CAS 134703-22-3)
Recommended Standards
- 2-(((Tetrahydrofuran-2-yl)methyl)amino)acetic acid (CAS 774596-16-6)
- 1-Nitromethyl-1-cyclohexanol (CAS 3164-73-6)
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- 1-Methylquinolin-4(1H)-one (CAS 83-54-5)
- (4-bromo-1H-1,3-benzodiazol-2-yl)methanamine (CAS 1263060-69-0)
- 2-(2,5-Dichlorophenyl)morpholine (CAS 1097797-74-4)
- (S)-8-(tert-butyl)chroman-4-amine (CAS 1228553-77-2)
- tert-Butyl 2-oxo-1,8-diazaspiro[4.6]undecane-8-carboxylate (CAS 1251022-71-5)
- (5-Fluoro-1H-indazol-4-yl)boronic acid (CAS 1808997-66-1)
- Methyl 5-aminoisoquinoline-1-carboxylate (CAS 75795-42-5)
- 2-(3-Methoxyphenoxy)acetonitrile (CAS 50635-23-9)
- N-(5-Acetyl-4-methylthiazol-2-yl)-4-((4-fluorophenyl)thio)butanamide (CAS 941925-10-6)
- 4-methyl-1H-pyrrole-3-carbaldehyde (CAS 1038393-91-7)
- Galanin Message Associated Peptide (44-59) amide (CAS 125455-59-6)
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