9-(Prop-2-yn-1-ylthio)acridine CAS 112664-87-6
| CAS No. | 112664-87-6 |
| Molecular Formula | C16H11NS |
| Molecular Weight | 249.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 9-(Prop-2-yn-1-ylthio)acridine (C16H11NS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 9-(Prop-2-yn-1-ylthio)acridine (CAS 112664-87-6), a certified reference material (molecular formula C16H11NS, MW 249.33 g/mol) for analytical method development and quality control.
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), 9-(Prop-2-yn-1-ylthio)acridine 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 | C16H11NS |
| Molecular Weight | 249.33 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Prop Standards
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Recommended Standards
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- 5-(Phenoxymethyl)-4-propyl-4H-1,2,4-triazole-3-thiol (CAS 1134335-21-9)
- 3-Ethoxy-2-methyl-6-nitropyridine (CAS 73101-78-7)
- 2,2,2-Trifluoro-N-{2-[(2-fluorophenyl)formamido]ethyl}acetamide (CAS 1795939-94-4)
- (1,3,3-Trimethylazetidin-2-yl)methanol (CAS 2411419-60-6)
- 3-cyclobutyl-4-methyl-4H-1,2,4-triazole (CAS 1443980-03-7)
- 6258-06-6 2-Anthracenesulfonic acid, 9,10-dihydro-1-amino-4-bromo-9,10-dioxo-, sodium salt Sodium 1-amino-4-bromo-9,10-dioxoanthracene-2-sulphonate 2-Anthracenesulfonic acid, 1-amino-4-bromo-9,10-dihydro-9,10-dioxo-, sodium salt (1:1) 2-Anthracenesulfonic acid, 1-amino-4-bromo-9,10-dihydro-9,10-dioxo-, monosodium salt 1-Amino-4-bromanthrachinon-2-sulfonan sodny [Czech] Bromaminan sodny [Czech] EINECS 228-391-5 NSC 164929 Bromaminic acid sodium salt Bromamine acid sodium salt 2-Anthraquinonesulfonic acid, 1-amino-4-bromo-, sodium salt 1-Amino-4-bromanthrachinon-2-sulfonan sodny Bromaminan sodny Sodium 1-amino-4-bromoanthraquinone-2-sulfonate EC 228-391-5 (CAS 6258-06-6)
- N-(3,3-diethoxypropyl)-N-methylcyclopropanamine (CAS 1342862-07-0)
- 5-Methyl-3-nitro-2-(pentyloxy)pyridine (CAS 1881293-57-7)
- 5-Fluoro-2-(3-fluoro-2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione (CAS 2768492-86-8)
- 2-(3-Bromophenyl)-N-propylacetamide (CAS 883803-50-7)
- [a-Glu](Side chain transposition)- Semaglutide (CAS CATO-C4X-2226111)
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