7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinoline CAS 1235142-07-0
| CAS No. | 1235142-07-0 |
| Molecular Formula | C15H22BNO2 |
| Molecular Weight | 259.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinoline (CAS 1235142-07-0), a certified reference material (molecular formula C15H22BNO2, MW 259.15 g/mol) for analytical method development and quality control.
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinoline (C15H22BNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinoline 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.
Physical & Chemical Properties
| Molecular Formula | C15H22BNO2 |
| Molecular Weight | 259.15 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Related Tetramethyl Standards
- 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropan-1-amine (CAS 1218789-38-8)
- 8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinoline (CAS 1219637-87-2)
- 1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)azetidine (CAS 1313883-56-5)
- 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindoline (CAS 1360820-05-8)
- 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline (CAS 1362243-37-5)
- 1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline (CAS 1404110-01-5)
- 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline (CAS 1454668-12-2)
- 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinoline (CAS 1627563-96-5)
Recommended Standards
- Propyzamide-d3 (phenyl-2,4,6-d3) (CAS 1219805-79-4)
- (3,4-Dichlorophenyl)(thiophen-3-yl)methanol (CAS 1248403-10-2)
- (3,5-Dichlorophenyl)(thiophen-2-yl)methanol (CAS 1250544-03-6)
- (3,4-Dichlorophenyl)(thiophen-2-yl)methanol (CAS 1251297-59-2)
- (4-((3-Chlorophenyl)sulfonyl)phenyl)methanamine (CAS 1362754-96-8)
- (E)-N-Methyl-4-(pyridin-3-yl)but-3-en-1-amine fumarate (CAS 183288-99-5)
- Spiro[3.4]octan-2-yl 2-aminopropanoate hydrochloride (CAS 2756375-04-7)
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- 4-(3-(3-Methoxyphenyl)-1H-1,2,4-triazol-5-yl)piperidine (CAS 1245903-30-3)
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- 2-Bromo-3-(bromomethyl)-6-(difluoromethyl)-4-iodopyridine (CAS 1805240-95-2)
- [Tyr15] Fibrinopeptide B, human (CAS 125455-56-3)
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