2-(cyclopropylamino)-1-phenylethan-1-ol hydrochloride CAS 4917-71-9
| CAS No. | 4917-71-9 |
| Molecular Formula | C11H15NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-(cyclopropylamino)-1-phenylethan-1-ol hydrochloride (C11H15NOHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
2-(cyclopropylamino)-1-phenylethan-1-ol hydrochloride (CAS 4917-71-9), molecular formula C11H15NOHCl and molecular weight 213.70 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(cyclopropylamino)-1-phenylethan-1-ol 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 | C11H15NO HCl |
| Molecular Weight | 213.70 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related cyclopropylamino Standards
- 3-(Cyclopropylamino)-4-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (CAS 1000576-02-2)
- 3-(Cyclopropylamino)-1-(p-tolyl)pyrrolidine-2,5-dione (CAS 1008220-64-1)
- 1-(2-(Cyclopropylamino)-2-oxoethyl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 1011398-12-1)
- Methyl 1-(2-(cyclopropylamino)-2-oxoethyl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate (CAS 1011398-97-2)
- 4-(Cyclopropylamino)-2-(methylthio)pyrimidine-5-carboxylic acid (CAS 1015856-32-2)
- 3-[(cyclopropylamino)methyl]benzamide (CAS 1016509-30-0)
- 2-(cyclopropylamino)acetamide (CAS 1016674-92-2)
- 4-[(cyclopropylamino)methyl]-3-fluorobenzamide (CAS 1016750-17-6)
Recommended Standards
- 3-Methoxy-2-methyl-N-propyl-2H-indazole-6-carboxamide (CAS 1421515-28-7)
- 4-Ethoxy-6-methyl-1,3,5-triazin-2-amine (CAS 3882-66-4)
- Presapogenin CP4 (CAS 75799-18-7)
- 4-Bromo-5-(difluoromethyl)-2-nitronicotinonitrile (CAS 1805344-24-4)
- (2S,4S)-4-(4-Bromo-2-propylphenoxy)-1-(tert-butoxycarbonyl)-2-pyrrolidinecarboxylic acid (CAS 1354484-81-3)
- methyl (3S)-3-amino-3-(2-hydroxypyridin-4-yl)propanoate hydrochloride (CAS 2059915-50-1)
- [5-(4-Fluorophenyl)isoxazol-3-yl]acetic acid (CAS 1018584-37-6)
- N-Boc-1-trityl-L-histidine Methyl Ester (CAS 62697-87-4)
- N-(2,6-diethylphenyl)-3,4,5-trimethoxybenzamide (CAS 352705-45-4)
- Tirzepatide Impurity 58 (CAS CATO-C4X-324058)
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