N-(4-(6-dimethylamino-2-benzofuranyl)phenyl)isothiocyanate CAS 150321-87-2
| CAS No. | 150321-87-2 |
| Molecular Formula | C17H14N2OS |
| Molecular Weight | 294.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of N-(4-(6-dimethylamino-2-benzofuranyl)phenyl)isothiocyanate (C17H14N2OS) is characterized by a steroid core, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies N-(4-(6-dimethylamino-2-benzofuranyl)phenyl)isothiocyanate (CAS 150321-87-2), a certified reference material (molecular formula C17H14N2OS, MW 294.37 g/mol) for analytical method development and quality control.
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 | C17H14N2OS |
| Molecular Weight | 294.37 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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- 1-(4-(Dimethylamino)phenyl)-3-(1H-indol-3-yl)urea (CAS 941968-59-8)
- 1,2-Bis(dimethylamino)anthracene-9,10-dione (CAS 62468-72-8)
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Recommended Standards
- N-(2,2-Diethoxyethyl)-1-(methylsulfonyl)azetidine-3-carboxamide (CAS 1428362-50-8)
- 2-((1E,3E)-4-(4-Aminophenyl)buta-1,3-dien-1-yl)benzo[d]thiazol-6-ol (CAS 1565797-26-3)
- Ethyl (2-(2-(3,5-dimethyl-1H-pyrazol-1-yl)thiazol-4-yl)ethyl)carbamate (CAS 1421498-83-0)
- 2-[(Benzenesulfonyl)methyl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one (CAS 171112-73-5)
- Menthalactone (CAS 13341-72-5)
- (1-Imidazo[2,1-b][1,3]thiazol-6-ylethyl)aminedihydrochloride (CAS 1177148-05-8)
- 5-(Methylthio)-1,3,4-oxadiazole-2-carboxylic acid (CAS 754922-97-9)
- 3-BRomo-benzoic acid benzyl ester (CAS 339094-04-1)
- [(3Z)-1-[(2,4-Dichlorophenyl)methyl]-5-nitro-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino pentanoate (CAS 303998-06-3)
- Prednisolone Impurity 24 (CAS CATO-C4X-173724)
- Mycophenolic Acid Carboxybutoxy Ether (CAS 931407-27-1)
- 2-Amino-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid (CAS 103796-56-1)
- Famotidine Impurity 78 (CAS 88068-99-9)
- Semaglutide impurity 257 (CAS CATO-C4X-2226257)
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