3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-amine; trifluoroacetic acid salt CAS 2377610-25-6
| CAS No. | 2377610-25-6 |
| Molecular Formula | C9H20BNO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-amine; trifluoroacetic acid salt meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-amine; trifluoroacetic acid salt (CAS 2377610-25-6), molecular formula C9H20BNO2C2HF3O2 and molecular weight 299.10 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-amine; trifluoroacetic acid salt is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 299.10 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.
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 | C9H20BNO2 C2HF3O2 |
| Molecular Weight | 299.10 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 0.5 |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Tetramethyl Standards
- 3-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propan-1-ol (CAS 1000802-50-5)
- 3,3',4,4'-Tetramethyl-2,2'-bithiophene (CAS 100118-76-1)
- 4,4,5,5-Tetramethyl-2-(5-methylbenzo[b]thiophen-2-yl)-1,3,2-dioxaborolane (CAS 1001200-61-8)
- 2-(1,1,5,5-Tetramethyl-1,3,4,5,6,8a-hexahydro-2H-2,4a-methanonaphthalen-8-yl)propan-1-ol (CAS 1001252-30-7)
- 2,3,6,7-Tetramethyl-1H-indole-4,5-dione (CAS 100192-23-2)
- 3-Methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine 2,2,2-trifluoroacetate (CAS 100208-05-7)
- 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one (CAS 1002309-19-4)
- 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazole (CAS 1002309-47-8)
Recommended Standards
- (1,3-Dihydroisobenzofuran-1-yl)methanol (CAS 1780424-67-0)
- 2-(Benzylamino)-N-(4-ethoxyphenyl)acetamide (CAS 306732-52-5)
- 2-Amino-N-benzyl-N-methyl-3-phenylpropanamidehydrochloride (CAS 1236259-31-6)
- Quetiapine-d4 Fumarate (CAS 1331636-50-0)
- 1009303-56-3 4-Fluoro-3-(tetrazol-5-yl)phenylboronic acid C7H6BFN4O2 Z6327 (CAS 1009303-56-3)
- Methyl 2-(2-allyl-3-oxocyclopentyl)acetate (CAS 73128-01-5)
- 4-Methyl-2-(trifluoromethyl)benzoic acid (CAS 120985-64-0)
- 8-Benzyl-4-(3-fluorobenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid (CAS 1214844-54-8)
- 3-(Dibenzylamino)propanoic acid (CAS 19812-58-9)
- D-[Phe]6-Semaglutide (CAS CATO-CPTD788633)
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