2-(Benzylamino)-1-ethanol hydrochloride CAS 58576-72-0
| CAS No. | 58576-72-0 |
| Molecular Formula | C9H13NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 187.67 g/mol gives 2-(Benzylamino)-1-ethanol hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(Benzylamino)-1-ethanol hydrochloride (CAS 58576-72-0), molecular formula C9H13NOHCl and molecular weight 187.67 g/mol, is a CATO reference standard with documented purity and traceability.
2-(Benzylamino)-1-ethanol hydrochloride (C9H13NOHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 2-(Benzylamino)-1-ethanol hydrochloride 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.
Physical & Chemical Properties
| Molecular Formula | C9H13NO HCl |
| Molecular Weight | 187.67 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1973 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Benzylamino Standards
- Methyl 2-(benzylamino)-4-bromothiazole-5-carboxylate (CAS 1000577-06-9)
- N-[(benzylamino)carbonyl]acrylamide (CAS 1000931-67-8)
- ethyl 3-(benzylamino)propanoate hydrochloride (CAS 100200-22-4)
- 4-Benzylamino-3-nitropyridine (CAS 100306-70-5)
- 4-(Benzylamino)-1-methyl-1H-pyrazole-5-carboxylic acid (CAS 1006954-19-3)
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- 3-(Benzylamino)-1-(4-iodophenyl)pyrrolidine-2,5-dione (CAS 1009417-93-9)
- Ethyl 4-(benzylamino)-2-(methylthio)pyrimidine-5-carboxylate (CAS 100973-67-9)
Recommended Standards
- tert-Butyl 1,7-dioxa-11-azadispiro[2.0.54.43]tridecane-11-carboxylate (CAS 2179071-33-9)
- 4-Cyclopropoxy-N2-methylpyridine-2,5-dicarboxamide (CAS 1243348-35-7)
- Fluorene methoxycarbonyl-O-tert-butyl-L-threonine L-phenylalanine benzyl ester (CAS CATO-CPTD788877)
- Nicotinic Acid-d1 (CAS 116975-14-5)
- 2-(3-Ethyl-5-(trifluoromethyl)phenyl)acetic acid (CAS 2568008-51-3)
- Methyl 4-((2S,4S)-4-methoxypiperidin-2-yl)benzoate (CAS 1644667-53-7)
- 1633-43-8 2-ethoxy-5-amino pyridine 3-amino-4-ethoxypyridine 4-Ethoxypyridin-3-amine 4-ethoxy-3-aminopyridine 4-ethoxy-3-pyridinamine 6-ethoxy-pyridin-3-ylamine (CAS 1633-43-8)
- 2-Fluoro-4-(thiazol-4-yl)phenol (CAS 252563-25-0)
- 3-(1-(tert-Butoxycarbonyl)piperidin-3-yl)propiolic acid (CAS 1823259-06-8)
- D-β-Asp9-Tirzepatide (CAS CATO-CPTD788932)
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