(4-(Pentyloxy)phenyl)methanamine CAS 5085-43-8
| CAS No. | 5085-43-8 |
| Molecular Formula | C12H19NO |
| Molecular Weight | 193.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 193.29 g/mol gives (4-(Pentyloxy)phenyl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (4-(Pentyloxy)phenyl)methanamine (CAS 5085-43-8), a certified reference material (molecular formula C12H19NO, MW 193.29 g/mol) for analytical method development and quality control.
(4-(Pentyloxy)phenyl)methanamine (C12H19NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), (4-(Pentyloxy)phenyl)methanamine 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 | C12H19NO |
| Molecular Weight | 193.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | 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 |
| Nitrogen Atoms | 1 |
Related Pentyloxy Standards
- 2-Methyl-4-(pentyloxy)aniline (CAS 41497-58-9)
- (3-(Pentyloxy)phenyl)methanol (CAS 1021096-28-5)
- 5-Methyl-6-(pentyloxy)pyridin-3-amine (CAS 1248447-14-4)
- (2-(Pentyloxy)phenyl)methanol (CAS 898909-73-4)
- [4-(pentyloxy)phenyl]methanol (CAS 81720-38-9)
- 2-(Pentyloxy)benzaldehyde (CAS 7091-14-7)
- 3-(Pentyloxy)benzaldehyde (CAS 24083-06-5)
- 5-Methyl-2-(pentyloxy)pyridin-3-ol (CAS 1881292-91-6)
Recommended Standards
- (4-(Isopentyloxy)phenyl)methanamine (CAS 21244-38-2)
- (Butan-2-yl)[(2-methoxyphenyl)methyl]amine (CAS 869942-65-4)
- (4-([2-(Dimethylamino)ethyl]amino)phenyl)methanamine (CAS 951905-26-3)
- (Butan-2-yl)[(3-methoxyphenyl)methyl]amine (CAS 889949-80-8)
- 2-(Benzyloxy)-3-nitropyridine (CAS 111301-96-3)
- 1-[(5-bromo-2-thienyl)sulfonyl]-1,4-diazepane (CAS 924873-36-9)
- 3-(2-Chloro-4-fluorophenyl)-2,2-dimethylpropan-1-ol (CAS 1478501-26-6)
- Cy3.5 diacid(tetra so3) (CAS 769899-30-1)
- (4-Methyl-3-(morpholinosulfonyl)phenyl)boronic acid (CAS 1704065-60-0)
- Alpha-D-Galacturonic Acid Hydrate (CAS 91510-62-2)
- 2-((((1-Isopropyl-1H-pyrazol-5-yl)methyl)amino)methyl)phenol hydrochloride (CAS 1856083-50-5)
- 3-Chloro-5-ethynylbenzonitrile (CAS 1198354-07-2)
- 1024126-31-5 2-(4-bromophenyl)-1-(4-methoxyphenyl)-6-methyl-4,5,6,7-tetrahydro-1H-indol-4-one MS-10345 (CAS 1024126-31-5)
- Liraglutide(10-22)TFA Salt (CAS CATO-C4X-199211)
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