1-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxamide CAS 1628010-77-4
| CAS No. | 1628010-77-4 |
| Molecular Formula | C16H22BNO3 |
| Molecular Weight | 287.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxamide 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.
1-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxamide (CAS 1628010-77-4), molecular formula C16H22BNO3 and molecular weight 287.16 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxamide (C16H22BNO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C16H22BNO3 |
| Molecular Weight | 287.16 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) | 6.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Nitrogen Atoms | 1 |
Related Tetramethyl Standards
- 5-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidin-2-one (CAS 1004294-99-8)
- N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarboxamide (CAS 1031747-40-6)
- N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarboxamide (CAS 1031747-45-1)
- N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methacrylamide (CAS 1056904-42-7)
- N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methacrylamide (CAS 1056904-43-8)
- 2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinolin-1(2H)-one (CAS 1131223-44-3)
- 1-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidin-2-one (CAS 1185265-61-5)
- 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one (CAS 1215007-07-0)
Recommended Standards
- 2-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one (CAS 1614234-01-3)
- 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1H)-one (CAS 1629612-36-7)
- 3-(4-Bromo-1h-pyrazol-1-yl)-1-(methylamino)cyclopentane-1-carboxamide (CAS 1537033-36-5)
- N-(2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylamide (CAS 1643571-85-0)
- 2-Fluoro-6-hydroxy-4-methylbenzoic acid (CAS 2386220-15-9)
- 3-(1h-Indol-1-yl)propan-1-amine (CAS 46170-17-6)
- (3-Bromo-4-nitrophenyl)methanamine hydrochloride (CAS 2007908-77-0)
- 1-(Adamantan-2-yl)-3-(4-iodophenyl)guanidine (CAS 193527-91-2)
- 3-(4-Chlorophenyl)-3',5'-dichloropropiophenone (CAS 898788-45-9)
- (S)-1-(2-Fluorophenyl)propan-1-amine hydrochloride (CAS 1310923-28-4)
- 1-(1-Methyl-1h-pyrazol-4-yl)-N-((tetrahydrofuran-2-yl)methyl)ethan-1-amine (CAS 1249904-59-3)
- 1-(2-methyloxolan-2-yl)ethan-1-one (CAS 32318-87-9)
- 7-Azabicyclo[2.2.1]heptan-1-ylmethanol oxalate (CAS 1956328-50-9)
- Peptide 436 (CAS CATO-CPTD788436)
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