7-benzyl-6-imino-2-oxo-1,7,9-triazatricyclo[8.4.0.0³,⁸]tetradeca-3(8),4,9,11,13-pentaene-5-carbonitrile CAS 496799-83-8
| CAS No. | 496799-83-8 |
| Molecular Formula | C19H29N5O |
| Molecular Weight | 343.47 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 7-benzyl-6-imino-2-oxo-1,7,9-triazatricyclo[8.4.0.0³,⁸]tetradeca-3(8),4,9,11,13-pentaene-5-carbonitrile.
CATO supplies 7-benzyl-6-imino-2-oxo-1,7,9-triazatricyclo[8.4.0.0³,⁸]tetradeca-3(8),4,9,11,13-pentaene-5-carbonitrile (CAS 496799-83-8), a certified reference material (molecular formula C19H29N5O, MW 343.47 g/mol) for analytical method development and quality control.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 7-benzyl-6-imino-2-oxo-1,7,9-triazatricyclo[8.4.0.0³,⁸]tetradeca-3(8),4,9,11,13-pentaene-5-carbonitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 343.47 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C19H29N5O |
| Molecular Weight | 343.47 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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.) | 2025 |
| Nitrogen Atoms | 5 |
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Recommended Standards
- 4,6-Dimethyl-2-(((5-(methylthio)-4-phenyl-4H-1,2,4-triazol-3-yl)methyl)thio)pyrimidine (CAS 485327-84-2)
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- 4-(2-(Benzylthio)thieno[3,2-d]pyrimidin-4-yl)morpholine (CAS 478067-42-4)
- 6-N-Biotinylaminohexanol (CAS 106451-92-7)
- Tert-butyl 2-methyl-3,4-dihydropyridine-1(2H)-carboxylate (CAS 1257080-98-0)
- (2-BRomo-6-fluoro-3-hydroxy-phenyl)-carbamic acid methyl ester (CAS 2065250-30-6)
- 1-(3-Chlorobenzyl)-1H-imidazole (CAS 56643-68-6)
- Ethyl 7-oxo-7-(3,4,5-trimethoxyphenyl)heptanoate (CAS 951887-75-5)
- 1-Methyl-N-(pyrimidin-2-yl)-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide (CAS 477709-08-3)
- 3-Chloro-1-phenylisoquinoline (CAS 89721-07-3)
- Benzo[b]thiophen-2-yl(cyclohexyl)methanol (CAS 1186539-76-3)
- 2-Azaspiro[4.4]nonane (CAS 175-94-0)
- 1-(2,5-Dichlorophenyl)urea (CAS 13142-55-7)
- Heme iron polypeptide(Hematin) (CAS 14875-96-8)
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