(S)-4-(2-(tert-butoxycarbonylamino)-3-methoxy-3-oxopropyl)phenylboronic acid CAS 224824-22-0
| CAS No. | 224824-22-0 |
| Molecular Formula | C15H22BNO6 |
| Molecular Weight | 323.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (S)-4-(2-(tert-butoxycarbonylamino)-3-methoxy-3-oxopropyl)phenylboronic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(S)-4-(2-(tert-butoxycarbonylamino)-3-methoxy-3-oxopropyl)phenylboronic acid (CAS 224824-22-0), molecular formula C15H22BNO6 and molecular weight 323.15 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, (S)-4-(2-(tert-butoxycarbonylamino)-3-methoxy-3-oxopropyl)phenylboronic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 323.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
CATO manufactures (S)-4-(2-(tert-butoxycarbonylamino)-3-methoxy-3-oxopropyl)phenylboronic acid 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 | C15H22BNO6 |
| Molecular Weight | 323.15 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 2021 |
| Nitrogen Atoms | 1 |
Recommended Standards
- (5,7-Dichloro-3-methylbenzofuran-2-yl)(4-fluorophenyl)methanone (CAS 306979-05-5)
- 2,4-Diamino-6-((4-bromophenyl)amino)pyrimidine-5-carboxamide (CAS 91820-04-1)
- 1-(5-chloro-1-benzofuran-2-yl)-2-(2-chloro-4-fluorophenyl)ethan-1-one (CAS 1778933-17-7)
- 2,5-Dichloro-4-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonic acid (CAS 84-57-1)
- (S)-methyl 2-(2-hydroxy-1-pivalamidoethyl)oxazole-4-carboxylate (CAS 1421051-53-7)
- 1-(2,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone (CAS 727997-38-8)
- 3,6,9,12,15-Pentaoxanonadecan-1-oic acid (CAS 105365-61-5)
- (cis-Hexahydropyrrolo[3,4-b]pyrrol-5(1H)-yl)(tetrahydro-2H-pyran-4-yl)methanone (CAS 1218140-78-3)
- 339558-61-1 2-Amino-1-((1-methyl-3-oxo-3-phenylprop-1-enyl)amino)ethene-1,2-dicarbonitrile MFCD03410395 (CAS 339558-61-1)
- Secoisolariciresinol Diglucoside (CAS 148244-82-0)
- N-allyl-2-(methylthio)benzo[4,5]thieno[3,2-d]pyrimidin-4-amine (CAS 477872-82-5)
- N-phenylstearamide (CAS 637-54-7)
- Ethyl 1-Phenyl-1H-pyrazole-5-carboxylate (CAS 115315-94-1)
- Liraglutide Impurity 6 TFA Salt (CAS CATO-C4X-19926)
Why CATO?
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