(3-((2-Cyanoethyl)carbamoyl)phenyl)boronic acid CAS 762262-11-3
| CAS No. | 762262-11-3 |
| Molecular Formula | C10H11BN2O3 |
| Molecular Weight | 218.02 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 218.02 g/mol gives (3-((2-Cyanoethyl)carbamoyl)phenyl)boronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(3-((2-Cyanoethyl)carbamoyl)phenyl)boronic acid (CAS 762262-11-3), molecular formula C10H11BN2O3 and molecular weight 218.02 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (3-((2-Cyanoethyl)carbamoyl)phenyl)boronic acid (C10H11BN2O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.5, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 218.02 g/mol, it falls into the medium-molecular-weight range. 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.
CATO manufactures (3-((2-Cyanoethyl)carbamoyl)phenyl)boronic 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 | C10H11BN2O3 |
| Molecular Weight | 218.02 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 2 |
Related Cyanoethyl Standards
- (4-((2-Cyanoethyl)carbamoyl)phenyl)boronic acid (CAS 850568-16-0)
- 2-[(2-cyanoethyl)amino]-3-phenylpropanoic acid (CAS 15095-74-6)
- N-(2-cyanoethyl)-N-methyl-2-(methylsulfonyl)propanamide (CAS 1258699-26-1)
- 4-(((2-Cyanoethyl)amino)methyl)-N-methylbenzamide (CAS 1181885-85-7)
- 4-Acetyl-4-(2-cyanoethyl)heptanedinitrile (CAS 126-50-1)
- 3-(((2-Cyanoethyl)(methyl)amino)methyl)-4-fluorobenzonitrile (CAS 1019394-79-6)
- N-(2-cyanoethyl)-4-nitrobenzamide (CAS 1141-61-3)
- Bis(2-cyanoethyl)phenylphosphine (CAS 15909-92-9)
Recommended Standards
- (1-(4-Methoxyphenyl)-1H-pyrazol-4-yl)boronic acid (CAS 2225175-69-7)
- (1-(3-Methoxyphenyl)-1H-pyrazol-4-yl)boronic acid (CAS 2225177-37-5)
- (4-Methyl-2-(2-methyl-1H-imidazol-1-yl)pyrimidin-5-yl)boronic acid (CAS 2225177-53-5)
- (1-(2-Methoxyphenyl)-1H-pyrazol-4-yl)boronic acid (CAS 2225172-55-2)
- 3,6-Dibromocinnolin-4(1H)-one (CAS 875250-68-3)
- Chroman-2,3-dione (CAS 5818-89-3)
- (2-((4-Methoxybenzyl)oxy)phenyl)(phenyl)methanol (CAS 1100805-65-9)
- 3,4-Dichloro-1-(perfluorophenyl)-1H-pyrrole-2,5-dione (CAS 186958-58-7)
- 4-Nitrophenyl 2-acetamido-2-deoxy-4-6-O-p-methoxybenzylidene-α-D-galactopyranoside (CAS 59868-86-9)
- 1-(Difluoromethyl)-6-fluoronaphthalene (CAS 1261676-49-6)
- Azasetron (CAS 123039-99-6)
- (4-Benzoylpiperazin-1-yl)(3-methoxyphenyl)methanone (CAS 332851-04-4)
- 1-(2-fLuorophenyl)biguanide hydrochloride (CAS 66088-51-5)
- Pancreatic Polypeptide (31-36), amide, human (CAS 74012-13-8)
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