3-(1H-pyrrol-1-yl)benzothioamide CAS 175276-79-6
| CAS No. | 175276-79-6 |
| Molecular Formula | C11H10N2S |
| Molecular Weight | 202.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 202.28 g/mol gives 3-(1H-pyrrol-1-yl)benzothioamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-(1H-pyrrol-1-yl)benzothioamide (CAS 175276-79-6), molecular formula C11H10N2S and molecular weight 202.28 g/mol, is a CATO reference standard with documented purity and traceability.
3-(1H-pyrrol-1-yl)benzothioamide (C11H10N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 3-(1H-pyrrol-1-yl)benzothioamide 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 | C11H10N2S |
| Molecular Weight | 202.28 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2007 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related H Standards
- 2-(1H-Pyrrol-1-yl)benzothioamide (CAS 175277-82-4)
- 2-(((1H-Pyrrol-2-yl)methylene)amino)ethanesulfonic acid (CAS 71691-06-0)
- 6-(1H-pyrrol-1-yl)benzo[d][1,3]dioxol-5-amine (CAS 1242268-16-1)
- 3-((1H-Pyrrol-1-yl)methyl)-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine (CAS 1422133-50-3)
- 3-(1H-pyrrol-2-yl)propyl methanesulfonate (CAS 1451009-75-8)
- 3-(1H-pyrrol-1-yl)benzohydrazide (CAS 112575-83-4)
- 4-(1h-Pyrrol-1-yl)benzohydrazide (CAS 112575-84-5)
- 2-(3-(1H-Pyrrol-1-yl)phenyl)acetic acid (CAS 112575-87-8)
Recommended Standards
- 2-(2-Pyridinylamino)-benzenethiol (CAS 158438-81-4)
- 4,5-Dimethyl-2-(1H-pyrrol-1-yl)thiophene-3-carbonitrile (CAS 138300-40-0)
- (E)-1-phenyl-2-(thiophen-2-ylmethylene)hydrazine (CAS 39677-96-8)
- 4-(2-Phenylethenyl)-1,3-thiazol-2-amine (CAS 1352128-86-9)
- tert-Butyl 5-bromo-1H-benzo[d]imidazole-1-carboxylate (CAS 942590-05-8)
- Benzyl 3-fluoro-4-formylbenzoate (CAS 777074-52-9)
- 5-Methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine (CAS 2289603-27-4)
- (1s)-1-(2-Fluoropyridin-3-yl)ethan-1-amine hydrochloride (CAS 1391354-08-7)
- 8-Nitroquinolin-2(1h)-imine (CAS 861581-93-3)
- 4-(1,3-BEnzodioxol-5-yl)-1,3-thiazole, HCl (CAS 1177317-48-4)
- 3-(1-(3-Chloro-4-methoxyphenyl)-3,5-dimethyl-1H-pyrazol-4-yl)propanoic acid (CAS 1226284-34-9)
- L-Methionine [R,S]-Sulfoximine (CAS 15985-39-4)
- 1-Phenethylpiperidine-3-carboxylic acid (CAS 129597-80-4)
- Casein Kinase II Receptor Peptide (CAS 198481-81-1)
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