1-[4-(cyclopropylmethoxy)-3-fluorophenyl]ethan-1-amine CAS 1019606-90-6
| CAS No. | 1019606-90-6 |
| Molecular Formula | C12H16FNO |
| Molecular Weight | 209.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-[4-(cyclopropylmethoxy)-3-fluorophenyl]ethan-1-amine.
CATO supplies 1-[4-(cyclopropylmethoxy)-3-fluorophenyl]ethan-1-amine (CAS 1019606-90-6), a certified reference material (molecular formula C12H16FNO, MW 209.26 g/mol) for analytical method development and quality control.
Structurally, 1-[4-(cyclopropylmethoxy)-3-fluorophenyl]ethan-1-amine (C12H16FNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 209.26 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 1-[4-(cyclopropylmethoxy)-3-fluorophenyl]ethan-1-amine 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 | C12H16FNO |
| Molecular Weight | 209.26 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related cyclopropylmethoxy Standards
- 1-(2-(Cyclopropylmethoxy)-5-fluorophenyl)ethan-1-amine (CAS 1019602-64-2)
- 2-(Cyclopropylmethoxy)-4-fluorophenylboronic acid (CAS 1627839-42-2)
- 4-(Cyclopropylmethoxy)-3-fluorobenzoic acid (CAS 1021144-38-6)
- 3-(Cyclopropylmethoxy)-4-fluorobenzoic acid (CAS 1252898-90-0)
- 2-Cyclopropylmethoxy-4-fluoro-benzoic acid (CAS 1369917-22-5)
- 4-(Cyclopropylmethoxy)-2-fluorobenzoic acid (CAS 742086-08-4)
- Methyl 3-(cyclopropylmethoxy)-1-methyl-1H-pyrazole-5-carboxylate (CAS 2113855-11-9)
- 2-(Cyclopropylmethoxy)pyridine-4-carbothioamide (CAS 1019546-78-1)
Recommended Standards
- 2-(4-Fluorophenoxy)cyclohexan-1-amine (CAS 1038698-45-1)
- 2-(2-Fluorophenyl)-5,5-dimethylmorpholine (CAS 1017418-29-9)
- 3-(3-Fluoro-4-methoxyphenyl)piperidine (CAS 1044768-72-0)
- 2-(4-Fluorophenyl)-5,5-dimethylmorpholine (CAS 1017396-16-5)
- 2-(4-Phenylpiperazin-1-yl)pyridin-3-amine (CAS 14549-64-5)
- 2,2-Dimethylhexan-3-ol (CAS 4209-90-9)
- Ethyl 5-(((4-chlorophenyl)thio)methyl)isoxazole-3-carboxylate (CAS 823219-87-0)
- 92112-69-1 HEXANES, MIXTURE OF ISOMERS, FOR SPECTROSCOPY, 95+% (CAS 92112-69-1)
- 2-Bromo-4-(tert-butyl)benzenesulfonamide (CAS 99177-40-9)
- Methyl 4,5,6,7-tetrahydro-1h-indazole-4-carboxylate (CAS 1384706-10-8)
- 5,6-Diphenylisobenzofuran (CAS 109719-32-6)
- 2-Dimethylamino-1-piperazin-1-yl-ethanone dihydrochloride (CAS 1177336-21-8)
- 2-methyl-5-(1,3,4-oxadiazol-2-yl)aniline (CAS 1016821-72-9)
- Peptide Fmoc-Thi-Thi-OH (CAS CATO-CPTD788552)
Why CATO?
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