2-(4-(Benzyloxy)-2-isopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS 1296209-32-9
| CAS No. | 1296209-32-9 |
| Molecular Formula | C22H29BO3 |
| Molecular Weight | 352.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(4-(Benzyloxy)-2-isopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (C22H29BO3) contains a steroid core, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 2-(4-(Benzyloxy)-2-isopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1296209-32-9), a certified reference material (molecular formula C22H29BO3, MW 352.27 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-(4-(Benzyloxy)-2-isopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 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.
Physical & Chemical Properties
| Molecular Formula | C22H29BO3 |
| Molecular Weight | 352.27 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
Related Benzyloxy Standards
- 1-(Benzyloxy)-4-(3-iodopropyl)benzene (CAS 191407-39-3)
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- 1-(4-(Benzyloxy)-3-iodophenyl)ethanone (CAS 157953-15-6)
- 1-(3-(Benzyloxy)-4-iodophenyl)ethan-1-one (CAS 2470925-16-5)
- (R)-3-(((Benzyloxy)carbonyl)amino)-4-((tert-butoxycarbonyl)amino)butanoic acid (CAS 108919-51-3)
- (R)-4-(((Benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoic acid (CAS 70882-68-7)
- (S)-2-(((Benzyloxy)carbonyl)amino)-4-((tert-butoxycarbonyl)amino)butanoic acid (CAS 49855-91-6)
- (S)-4-(((Benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoic acid (CAS 3350-20-7)
Recommended Standards
- 2-(5-(3-Methoxyphenyl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetic acid (CAS 1160245-90-8)
- 5-Bromo-1H-indol-3-yl nonanoate (CAS 133950-70-6)
- N,N-Dibenzyl-2-bromoaniline (CAS 1075193-04-2)
- N,N-dibenzyl-3-bromoaniline (CAS 148491-07-0)
- 5-(Sec-butoxy)-1,3-dimethyl-1h-pyrazol-4-amine (CAS 1178128-63-6)
- 4-((Phenylthio)methyl)morpholine (CAS 10316-03-7)
- 2-Amino-N-ethyl-N-(1-methylpyrrolidin-3-yl)acetamide (CAS 1353955-39-1)
- N,6-Dimethyl-2-(thiophene-2-carboxamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (CAS 892977-21-8)
- 2-(Piperidin-1-yl)pyridin-4-amine (CAS 35980-78-0)
- 3-[5-(thiophen-3-yl)-1,3,4-oxadiazol-2-yl]propanoic acid (CAS 949321-58-8)
- N-(4-Methylthiazol-2-yl)-5-oxo-4-(thiophen-2-ylmethyl)morpholine-3-carboxamide (CAS 1421441-72-6)
- N-(4-(Thiazolo[5,4-b]pyridin-2-yl)phenyl)thiophene-2-sulfonamide (CAS 909091-66-3)
- 3-(3-Bromothiophen-2-yl)propan-1-ol (CAS 1000508-67-7)
- Hexapeptide-9 (CAS 1228371-11-6)
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