2-(4-(Benzyloxy)phenyl)cyclopropan-1-amine hydrochloride CAS 1311317-91-5
| CAS No. | 1311317-91-5 |
| Molecular Formula | C16H17NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 2-(4-(Benzyloxy)phenyl)cyclopropan-1-amine hydrochloride is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 275.78 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 2-(4-(Benzyloxy)phenyl)cyclopropan-1-amine hydrochloride (CAS 1311317-91-5), a certified reference material (molecular formula C16H17NOHCl, MW 275.78 g/mol) for analytical method development and quality control.
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-(4-(Benzyloxy)phenyl)cyclopropan-1-amine 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 | C16H17NO HCl |
| Molecular Weight | 275.78 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Benzyloxy Standards
- 2-(4-(4-((benzyloxy)carbonyl)piperazin-1-yl)-5-chloro-6-oxopyridazin-1(6H)-yl)acetic acid (CAS 1000018-20-1)
- 3,5-Bis(benzyloxy)picolinonitrile (CAS 1000025-92-2)
- 3,5-Bis(benzyloxy)picolinic acid (CAS 1000025-93-3)
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- 3-((benzyloxy)methyl)-2-chloropyridine (CAS 1000343-49-6)
Recommended Standards
- N-(phenylsulfonyl)-N-(o-tolyl)glycine (CAS 117309-36-1)
- 3-(2-Methoxynaphthalen-1-yl)propanenitrile (CAS 42924-46-9)
- Tert-butyl 6'-chloro-1',4'-dihydro-2'h-spiro[piperidine-4,3'-quinoline]-1-carboxylate (CAS 2197063-07-1)
- 5-(2,5-Dimethoxyphenyl)-1h-pyrazole-4-carboxylic acid (CAS 879996-78-8)
- 2-Amino-4-(1H-indol-4-yl)benzoic acid (CAS 948006-00-6)
- (3-chloro-4-piperidin-1-ylphenyl)amine,HCl (CAS 1431966-72-1)
- Methyl3-(2-(2-(2-(aminooxy)ethoxy)ethoxy)ethoxy)propanoatehydrochloride (CAS 2173992-41-9)
- (E)-N'-(benzo[d][1,3]dioxol-5-ylmethylene)-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carbohydrazide (CAS 865659-79-6)
- 1-(6-Nitro-1H-indol-1-yl)ethanone (CAS 408328-54-1)
- Pancreatic Polypeptide (rat) (CAS 90419-12-8)
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