1-(2,8-Diethyl-5,5-difluoro-1,3,7,9-tetramethyl-3H,5H-5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-10-yl)-N,N-bis(pyridin-2-ylmethyl)methanamine CAS 1187315-90-7
| CAS No. | 1187315-90-7 |
| Molecular Formula | C30H36BF2N5 |
| Molecular Weight | 515.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
1-(2,8-Diethyl-5,5-difluoro-1,3,7,9-tetramethyl-3H,5H-5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-10-yl)-N,N-bis(pyridin-2-ylmethyl)methanamine (CAS 1187315-90-7) is a high-purity analytical reference standard with the molecular formula C30H36BF2N5 and a molecular weight of 515.45 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 1-(2,8-Diethyl-5,5-difluoro-1,3,7,9-tetramethyl-3H,5H-5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-10-yl)-N,N-bis(pyridin-2-ylmethyl)methanamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 515.45 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C30H36BF2N5 |
| Molecular Weight | 515.45 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 14.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |
Related Diethyl Standards
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Recommended Standards
- lead 2,4-dihydroxybenzoate (CAS 20936-32-7)
- 180152-82-3 3,6,9-Tris(carboxymethyl)-14-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-11-oxo-3,6,9,12-tetraazatetradecanoic Acid [N-(2-Maleimidoethyl)]diethylenetriaminepentaacetic Acid Monoamide (CAS 180152-82-3)
- N-Nitroso Vilanterol impurity 57 (CAS 3085658-79-0)
- (R)-3,3'-Bis(4-chlorophenyl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol (CAS 915038-18-5)
- 3-Iodo-2,6-bis(trifluoromethyl)aniline (CAS 1805524-76-8)
- 2,5-Dibromo-4-methyl-3-nitropyridine (CAS 947534-69-2)
- N-(2-(4-Amino-6,7-dimethoxy-5-(pyridin-2-yl)quinazolin-2-yl)-1,2,3,4-tetrahydroisoquinolin-5-yl)methanesulfonamide methanesulfonate (CAS 358632-25-4)
- 6-Methyl-1H-indazole-4-carbonitrile (CAS 885522-51-0)
- 2-(6-Methoxyquinolin-3-yl)acetamide (CAS 1421601-32-2)
- Spiro[2.5]octan-6-amine hydrochloride (CAS 1256256-54-8)
- tetrahydropyran-4-ylmethylhydrazine (CAS 887592-12-3)
- 1-Benzylcyclopropanamine (CAS 27067-03-4)
- 4-Aminobut-2-yn-1-ol hydrochloride (CAS 39711-80-3)
- Semaglutide Impurity 176 (CAS CATO-C4X-2226176)
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