N-Benzyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-amine CAS 2077892-14-7
| CAS No. | 2077892-14-7 |
| Molecular Formula | C17H22BN3O2 |
| Molecular Weight | 311.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures N-Benzyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
N-Benzyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-amine (CAS 2077892-14-7) is a high-purity analytical reference standard with the molecular formula C17H22BN3O2 and a molecular weight of 311.19 g/mol.
Structurally, N-Benzyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-amine (C17H22BN3O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.5, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 311.19 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
Physical & Chemical Properties
| Molecular Formula | C17H22BN3O2 |
| Molecular Weight | 311.19 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 8.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Nitrogen Atoms | 3 |
Recommended Standards
- 7-(3,4-Dichlorophenyl)-2-(methylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 338394-80-2)
- 3-Bromo-5-(thiophen-2-ylsulfonyl)-1,2,4-thiadiazole (CAS 1000574-92-4)
- 7-(2,4-Dichlorophenyl)-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 338403-87-5)
- N-(3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide (CAS 1006380-18-2)
- Ethyl 2-[(6-bromonaphthalen-2-yl)oxy]acetate (CAS 153291-12-4)
- trans-2-Hexene (CAS 4050-45-7)
- Methyl 5-(bromomethyl)thiazole-4-carboxylate (CAS 865777-16-8)
- tert-butyl N-{2-amino-1-[4-(dimethylamino)phenyl]ethyl}carbamate (CAS 1016697-48-5)
- 5-bromo-4-methyl-1H-indole (CAS 1427412-95-0)
- Methyl 6-aminopicolinate hydrochloride (CAS 2138377-87-2)
- Methyl 2-(pyrrolidin-3-yloxy)acetate (CAS 748797-11-7)
- Bromfenac Impurity N2 (CAS 1798431-98-7)
- 1H-indole-1-carboxylic acid, 4-[[(methylsulfonyl)oxy]methyl]-, 1,1-dimethylethyl ester (CAS 1056894-30-4)
- Peptide Impurity 64 (CAS CATO-CPTD788964)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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