2-(Cyclohexylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine CAS 1346708-02-8
| CAS No. | 1346708-02-8 |
| Molecular Formula | C18H28BNO3 |
| Molecular Weight | 317.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(Cyclohexylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 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.
2-(Cyclohexylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 1346708-02-8) is a high-purity analytical reference standard with the molecular formula C18H28BNO3 and a molecular weight of 317.23 g/mol.
Based on its molecular formula C18H28BNO3, 2-(Cyclohexylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 317.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C18H28BNO3 |
| Molecular Weight | 317.23 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 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.) | 1991 |
| Nitrogen Atoms | 1 |
Related Cyclohexylmethoxy Standards
- 2-(2-Cyclohexylmethoxy-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane (CAS 2246563-65-3)
- 1-(Cyclohexylmethoxy)-4-iodobenzene (CAS 877603-51-5)
- 6-(Cyclohexylmethoxy)-N-phenyl-1H-purin-2-amine (CAS 444722-80-9)
- 3-(Cyclohexylmethoxy)-5-(pyrazin-2-ylamino)isothiazole-4-carboxamide (CAS 651305-29-2)
- 2-(Cyclohexylmethoxy)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile (CAS 2490666-03-8)
- 4-(cyclohexylmethoxy)benzenesulfonyl chloride (CAS 443346-71-2)
- 2-(2-(Cyclohexylmethoxy)-6-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1204580-87-9)
- 2-(Cyclohexylmethoxy)-5-(trifluoromethyl)aniline (CAS 937596-86-6)
Recommended Standards
- N,N-Diethyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide (CAS 1256359-90-6)
- 1-Ethyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine (CAS 1447764-67-1)
- N-(tert-Butyl)-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide (CAS 1256359-83-7)
- 1-(2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethyl)pyrrolidine (CAS 656257-46-4)
- 2-Amino-5-bromobenzonitrile (CAS 39263-32-6)
- (5-((4-Chlorophenyl)thio)-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl 4-chlorobenzoate (CAS 318248-32-7)
- 5-Ethyl-1-methyl-1H-pyrazole-3-carboxylic acid (CAS 165744-15-0)
- 2-(4-(3-Chlorophenyl)piperazin-1-yl)-1-(4-methoxyphenyl)ethan-1-ol (CAS 400075-61-8)
- 3-(1-Methyl-1H-1,2,4-triazol-5-yl)piperidine (CAS 1246350-55-9)
- 1-(2-Methylphenyl)-2-propyn-1-ol (CAS 139416-71-0)
- Z-Gly-Gly-Gly-ONP (CAS 19811-64-4)
- 1-(3-Bromoprop-1-en-2-yl)-2-fluorobenzene (CAS 1628355-42-9)
- Methyl 2-(cyclopropylamino)-4-(1h-imidazol-1-yl)butanoate (CAS 1343231-99-1)
- Semaglutide Impurity 2 (CAS CATO-C4X-22262)
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