(1S,2R)-rel-2-(3-Ethoxy-4-fluorophenyl)cyclopropan-1-amine hydrochloride CAS 2055841-10-4
| CAS No. | 2055841-10-4 |
| Molecular Formula | C11H14FNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(1S,2R)-rel-2-(3-Ethoxy-4-fluorophenyl)cyclopropan-1-amine hydrochloride (CAS 2055841-10-4), molecular formula C11H14FNOHCl and molecular weight 231.69 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (1S,2R)-rel-2-(3-Ethoxy-4-fluorophenyl)cyclopropan-1-amine hydrochloride (C11H14FNOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 231.69 g/mol, it falls into the medium-molecular-weight range. 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).
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 (1S,2R)-rel-2-(3-Ethoxy-4-fluorophenyl)cyclopropan-1-amine 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 | C11H14FNO HCl |
| Molecular Weight | 231.69 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.) | 1997 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
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- tert-butyl N-{2-[(piperidin-2-ylmethyl)carbamoyl]ethyl}carbamate (CAS 1797118-30-9)
- (-)-Eudesm-7(11)-en-4Alpha-ol (CAS 473-04-1)
- 4-(Difluoromethyl)-6-fluoro-5-hydroxypicolinoyl chloride (CAS 1805191-65-4)
- Propargyl-PEG8-Boc (CAS 2055014-96-3)
- 1-(piperidin-2-yl)propan-2-ol (CAS 10047-06-0)
- 1-Bromo-2-methylindolizine (CAS 1538981-60-0)
- Des-Ile27-Tirzepatide (CAS CATO-CPTD788946)
Why CATO?
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