1-(Benzo[d]thiazol-2-ylthio)-2,3-dihydro-1H-inden-2-ol CAS 477887-01-7
| CAS No. | 477887-01-7 |
| Molecular Formula | C16H13NOS2 |
| Molecular Weight | 299.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(Benzo[d]thiazol-2-ylthio)-2,3-dihydro-1H-inden-2-ol.
CATO supplies 1-(Benzo[d]thiazol-2-ylthio)-2,3-dihydro-1H-inden-2-ol (CAS 477887-01-7), a certified reference material (molecular formula C16H13NOS2, MW 299.41 g/mol) for analytical method development and quality control.
The molecular framework of 1-(Benzo[d]thiazol-2-ylthio)-2,3-dihydro-1H-inden-2-ol (C16H13NOS2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
As a certified reference material (CRM), 1-(Benzo[d]thiazol-2-ylthio)-2,3-dihydro-1H-inden-2-ol 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 | C16H13NOS2 |
| Molecular Weight | 299.41 g/mol |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
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Recommended Standards
- 1-(4A-hydroxyoctahydroisoquinolin-2(1H)-yl)-3-(p-tolyl)prop-2-en-1-one (CAS 897818-91-6)
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- {[4-(Benzyloxy)-3-methoxyphenyl]methyl}(butyl)amine (CAS 289488-54-6)
- 1-[(tert-Butoxycarbonyl)amino]-4-tert-butylcyclohexanecarboxylic acid (CAS 199330-72-8)
- N-(4-Amino-2-methoxyphenyl)-2-ethoxyacetamide (CAS 953734-52-6)
- 2-Amino-5-isopropyl-6-methylpyrimidin-4(1H)-one (CAS 500161-11-5)
- 3-Phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one (CAS 103667-54-5)
- 4-(Methylnitrosamino)-1-(3-pyridyl-N-oxide)-1-butanol (CAS 85352-99-4)
- 4,6-Dimethoxy-2-methyl-3-(4-(trifluoromethyl)phenyl)benzofuran (CAS 922140-89-4)
- 3,4-Dibromo-2,6-difluorophenylacetic acid (CAS 1804414-38-7)
- 5-CHLORO-3-(2-NITROVINYL)-1H-INDOLE (CAS 98993-95-4)
- Methyl N-cyclopropylmorpholine-4-carbimidothioate (CAS 1173656-05-7)
- 1-(6-Chloro-3-(trifluoromethyl)pyridin-2-yl)ethanone (CAS 1256834-67-9)
- Neuropeptide Y (18-36) (CAS 114495-97-5)
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