(4-(2-Aminoethyl)phenyl)boronic acid hydrochloride CAS 1165800-54-3
| CAS No. | 1165800-54-3 |
| Molecular Formula | C8H12BNO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (4-(2-Aminoethyl)phenyl)boronic acid hydrochloride.
(4-(2-Aminoethyl)phenyl)boronic acid hydrochloride (CAS 1165800-54-3), molecular formula C8H12BNO2HCl and molecular weight 201.46 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (4-(2-Aminoethyl)phenyl)boronic acid hydrochloride (C8H12BNO2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.5, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 201.46 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 (4-(2-Aminoethyl)phenyl)boronic acid hydrochloride 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 | C8H12BNO2 HCl |
| Molecular Weight | 201.46 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.5 |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 4-Carbamoylbicyclo[2.2.2]Octane-1-carboxylic acid (CAS 1160591-75-2)
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- 3,7-Dihydro-1,3-dimethyl-7-propyl-1H-purine-2,6-dione (CAS 27760-74-3)
- 3-(3-(2,5-Dimethyl-1H-pyrrol-1-yl)thiophen-2-yl)-3-oxopropanenitrile (CAS 477871-28-6)
- 4-Amino-2,5-bis(trifluoromethyl)phenol (CAS 1805587-94-3)
- 5-(5-Fluoro-2-hydroxybenzoyl)-1-(2-methoxyethyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (CAS 743444-70-4)
- 2-(Ethylamino)-4-methyl-1,3-thiazole-5-carboxylic acid (CAS 162651-09-4)
- 5-Difluoromethoxy-2-(trifluoromethyl)benzonitrile (CAS 1804881-79-5)
- 1-His-N-a-ethylidene Semaglutide (CAS CATO-C4X-2226252)
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