2,2-Dimethyl-N-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methyl)propan-1-amine CAS 919347-21-0
| CAS No. | 919347-21-0 |
| Molecular Formula | C17H29BN2O2 |
| Molecular Weight | 304.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures 2,2-Dimethyl-N-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methyl)propan-1-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.
2,2-Dimethyl-N-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methyl)propan-1-amine (CAS 919347-21-0), molecular formula C17H29BN2O2 and molecular weight 304.24 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2,2-Dimethyl-N-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methyl)propan-1-amine (C17H29BN2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.5, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 304.24 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C17H29BN2O2 |
| Molecular Weight | 304.24 g/mol |
| Appearance | Off-white to pale 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) | 4.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 1-((4-Methylcyclohexyl)methyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS 2246667-55-8)
- 4,4'-(Perfluoro-1,4-phenylene)dipyridine (CAS 607690-76-6)
- N-(8-amino-6-fluoro-5-methyl-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-2,2,2-trifluoroacetamide (CAS 143655-60-1)
- 4-Nitrophenylphosphorylcholine (CAS 21064-69-7)
- tert-Butyl [3-(4-aminophenyl)propyl]carbamate (CAS 180147-82-4)
- Tetraphen-11-ylboronic acid (CAS 1263386-47-5)
- D-[13C5]Xylose (CAS 1262683-58-8)
- tert-Butyl (2-(4-(1H-benzo[d]imidazol-2-yl)piperidin-1-yl)-2-oxoethyl)carbamate (CAS 1420975-12-7)
- Methyl 2-amino-4-chloro-6-methylbenzoate (CAS 147494-65-3)
- 4-(2-Acetylhydrazino)-4-oxobutanoic acid (CAS 257885-34-0)
- 2-Fluoro-3-(4-fluorophenyl)-6-(trifluoromethyl)pyridine (CAS 1214332-97-4)
- 2-(Allylthio)-7,9-dimethyl-4-phenoxypyrido[3',2':4,5]thieno[3,2-d]pyrimidine (CAS 478065-70-2)
- 2-{4-oxo-4h,5h-pyrazolo[1,5-d][1,2,4]triazin-5-yl}acetic acid (CAS 84384-71-4)
- Liraglutide Impurity 13 TFA Salt (CAS CATO-C4X-199213)
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