(R)-1-(3-(Cyclopropylmethoxy)phenyl)ethanamine hydrochloride 1198223-50-5 A1-06863 CAS 1198223-50-5
| CAS No. | 1198223-50-5 |
| Molecular Formula | C12H17NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C12H17NOHCl, (R)-1-(3-(Cyclopropylmethoxy)phenyl)ethanamine hydrochloride 1198223-50-5 A1-06863 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 227.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies (R)-1-(3-(Cyclopropylmethoxy)phenyl)ethanamine hydrochloride 1198223-50-5 A1-06863 (CAS 1198223-50-5), a certified reference material (molecular formula C12H17NOHCl, MW 227.73 g/mol) for analytical method development and quality control.
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), (R)-1-(3-(Cyclopropylmethoxy)phenyl)ethanamine hydrochloride 1198223-50-5 A1-06863 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 | C12H17NO HCl |
| Molecular Weight | 227.73 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.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related R Standards
- 4-(Cyclopropylmethoxy)-2-iodoaniline (CAS 1000801-51-3)
- 2-(Cyclopropylmethoxy)nicotinonitrile (CAS 1019493-32-3)
- 2-(Cyclopropylmethoxy)propanoic acid (CAS 1019515-23-1)
- 4-(Cyclopropylmethoxy)butanoic acid (CAS 1019515-26-4)
- 6-(Cyclopropylmethoxy)pyridin-3-amine (CAS 1019515-38-8)
- 3-(Cyclopropylmethoxy)propanoic acid (CAS 1019521-50-6)
- 2-(Cyclopropylmethoxy)pyridin-3-amine (CAS 1019521-65-3)
- 6-(Cyclopropylmethoxy)nicotinic acid (CAS 1019546-29-2)
Recommended Standards
- 5-Amino-4-methyl-1-pentylpyridin-2(1h)-one (CAS 1506800-34-5)
- 4-(But-3-en-1-yl)-4'-methyl-1,1'-biphenyl (CAS 117713-14-1)
- 2-Chloro-1-nitroanthracene-9,10-dione (CAS 6374-88-5)
- (R)-Ethyl 3-methyl-2-oxopiperidine-3-carboxylate (CAS 1820805-40-0)
- Hexyl isooctyl phthalate Solution (CAS 71850-12-9)
- Potassium bis(2-ethylhexyl) phosphate (CAS 4971-46-4)
- (2,5-Dimethyl-1H-indol-3-yl)acetic acid (CAS 5435-40-5)
- 9-Benzyl-2-morpholino-4H-pyrido[1,2-a]pyrimidin-4-one (CAS 351071-45-9)
- H-Cys-Asp-Pro-Gly-Tyr-Ile-Gly-Ser-Arg-NH2 (CAS 110590-61-9)
- Palmitoyl hexapeptide-6 (CAS 891498-01-4)
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