N-(Dibenzo[b,d]furan-3-ylcarbamothioyl)-2-phenylacetamide CAS 590395-11-2
| CAS No. | 590395-11-2 |
| Molecular Formula | C21H16N2O2S |
| Molecular Weight | 360.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 360.43 g/mol gives N-(Dibenzo[b,d]furan-3-ylcarbamothioyl)-2-phenylacetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(Dibenzo[b,d]furan-3-ylcarbamothioyl)-2-phenylacetamide (CAS 590395-11-2) is a high-purity analytical reference standard with the molecular formula C21H16N2O2S and a molecular weight of 360.43 g/mol.
The molecular framework of N-(Dibenzo[b,d]furan-3-ylcarbamothioyl)-2-phenylacetamide (C21H16N2O2S) is characterized by a steroid core, an amide group, a sulfone group, 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C21H16N2O2S |
| Molecular Weight | 360.43 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
- N-(4-morpholinophenyl)-2-(phenylsulfonyl)acetamide (CAS 478064-98-1)
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- N-(4-(4-Amino-6-methylthieno[2,3-d]pyrimidin-5-yl)phenyl)benzamide (CAS 605659-74-3)
- N-[2-(1H-Indol-3-yl)ethyl]-2,5-dimethoxybenzene-1-sulfonamide (CAS 880139-07-1)
- N-((1-(Thiophen-3-ylmethyl)piperidin-4-yl)methyl)benzofuran-2-carboxamide (CAS 1234904-89-2)
- 2-(((1-Benzylpiperidin-2-yl)methyl)amino)acetic acid (CAS 1353974-23-8)
- Ethyl 1-benzylazetidine-2-carboxylate (CAS 54773-11-4)
- Ethyl 2-Amino-7-oxo-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate (CAS 96334-44-0)
- 1,8-Dihydroxy-2,7-dipentylanthracene-9,10-dione (CAS 88147-73-3)
- 2-(4-Iodo-1H-indol-3-yl)acetic acid (CAS 89434-02-6)
- 4-(4-Bromo-1h-pyrazol-1-yl)-3,5-difluorobenzaldehyde (CAS 1341477-93-7)
- 4-(4-Chloro-phenoxy)-benzenethiol (CAS 59621-76-0)
- (R)-1-(2-(Dimethylamino)-4-fluorophenyl)ethan-1-ol (CAS 1423040-82-7)
- D-Ala28-Tirzepatide (CAS CATO-CPTD788906)
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