2-(1H-Pyrrol-3-yl)thiazole CAS 566931-93-9
| CAS No. | 566931-93-9 |
| Molecular Formula | C7H6N2S |
| Molecular Weight | 150.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(1H-Pyrrol-3-yl)thiazole is closely related to a nitrile group, sulfur-containing functionality, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(1H-Pyrrol-3-yl)thiazole (CAS 566931-93-9), molecular formula C7H6N2S and molecular weight 150.20 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C7H6N2S, 2-(1H-Pyrrol-3-yl)thiazole contains a nitrile group, sulfur-containing functionality, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 150.20 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.
CATO manufactures 2-(1H-Pyrrol-3-yl)thiazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C7H6N2S |
| Molecular Weight | 150.20 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related H Standards
- 2-(1H-Pyrrol-1-yl)-1,3-thiazole (CAS 50966-77-3)
- 2-(1H-Pyrrol-2-yl)thiazole (CAS 295311-94-3)
- 2-(1H-Pyrrol-2-yl)-5,6-dihydro-2H-1,3-oxazine (CAS 750588-74-0)
- 3-(1H-pyrrol-1-yl)piperidine (CAS 169750-97-4)
- 4-(1H-pyrrol-1-yl)piperidine (CAS 169751-01-3)
- 2-(1H-Pyrrol-1-yl)-1,3,4-thiadiazole (CAS 881041-56-1)
- 2-(1H-Pyrrol-2-yl)-1,3,4-thiadiazole (CAS 50269-84-6)
- 5-(1H-Pyrrol-1-yl)pent-4-yn-2-ol (CAS 175352-09-7)
Recommended Standards
- 2-(Methylsulfanyl)pyridine-3-carbonitrile (CAS 219766-02-6)
- 2-(Thiophen-2-yl)furan (CAS 27521-80-8)
- 2-Methyl-1,4-oxathiane 4,4-Dioxide (CAS 26475-39-8)
- 2,1-Benzothiazol-5-amine (CAS 51253-66-8)
- Safflor Yellow A (CAS 85532-77-0)
- (S)-1-Benzyl-3-iodopiperidine (CAS 1354017-24-5)
- 4-(Benzo[d]thiazol-2-yl)benzaldehyde (CAS 2182-80-1)
- N-(3,4-Difluorophenyl)-2-((4-ethyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 618414-47-4)
- 3-Amino-4-dipropylamino-N,N-diethyl-benzenesulfonamide (CAS 727983-40-6)
- tert-Butyl (3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate (CAS 1072944-99-0)
- 5-Fluoro-2-phenylpyridin-3-amine (CAS 1214360-61-8)
- 4-Nitrophenoxyacetic acid hydrazide (CAS 75129-74-7)
- 2-Chloro-1,3-difluoro-4-(methoxymethoxy)benzene (CAS 749230-34-0)
- ([D?]Val?·1?)-C-Peptide (human) (CAS 1802078-41-6)
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