Butyl[(2,4,5-trimethoxyphenyl)methyl]amine CAS 893572-55-9
| CAS No. | 893572-55-9 |
| Molecular Formula | C14H23NO3 |
| Molecular Weight | 253.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 253.34 g/mol gives Butyl[(2,4,5-trimethoxyphenyl)methyl]amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Butyl[(2,4,5-trimethoxyphenyl)methyl]amine (CAS 893572-55-9) is a high-purity analytical reference standard with the molecular formula C14H23NO3 and a molecular weight of 253.34 g/mol.
Structurally, Butyl[(2,4,5-trimethoxyphenyl)methyl]amine (C14H23NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 253.34 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), Butyl[(2,4,5-trimethoxyphenyl)methyl]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 | C14H23NO3 |
| Molecular Weight | 253.34 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Butyl Standards
- (S)-1-(3,4,5-trimethoxyphenyl)pentan-1-amine (CAS 1213055-49-2)
- (R)-1-(3,4,5-trimethoxyphenyl)pentan-1-amine (CAS 1213175-64-4)
- Butyl[(2,3,4-trimethoxyphenyl)methyl]amine (CAS 794551-45-4)
- 1-(2,4,5-Trimethoxyphenyl)-2-nitropropene (CAS 17231-84-4)
- 1-(3,4,5-Trimethoxyphenyl)-2-nitropropene (CAS 5556-76-3)
- 2-Oxo-3-(2,4,6-trimethoxyphenyl)propanoic acid (CAS 105338-31-6)
- (R)-2-(3,4,5-Trimethoxyphenyl)butyric acid (CAS 1212160-00-3)
- Ethyl 2-(3,4,5-trimethoxyphenyl)acetate (CAS 66162-60-5)
Recommended Standards
- Diphenyl(pyrrolidin-2-yl)methanol (CAS 63401-04-7)
- 7,7-Diphenyl-1,4-oxazepane (CAS 60163-54-4)
- Diphenyl-pyrrolidin-3-yl-methanol (CAS 5731-19-1)
- 7-(Benzyloxy)-2,3,4,5-tetrahydro-1H-benzo[d]azepine (CAS 720692-44-4)
- Propyl 2-chloroisonicotinate (CAS 898784-84-4)
- Diethyl N-(tert-Butoxycarbonyl)phosphoramidate (CAS 85232-02-6)
- 1-(4-Methylphenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione (CAS 28921-28-0)
- tert-Butyl 6-methyl-8-oxo-7-azabicyclo[4.2.0]octane-7-carboxylate (CAS 1418113-89-9)
- 5-Iodo-1,3-dimethyl-1H-pyrazol-4-amine (CAS 85780-00-3)
- (S, S)-Hydrobupropion (CAS CATO-C4X-120337)
- 3-(((Carboxymethyl)(2-((carboxymethyl)((6-hydroxy-3-sulfinatocyclohexa-2,4-dien-1-yl)methyl)amino)ethyl)amino)methyl)-4-hydroxybenzenesulfinate (CAS 3625-86-3)
- 3-[(4-Pyridinylmethyl)amino]-1-propanol hydrochloride (CAS 1216431-19-4)
- 5,5-Dimethyl-2-(p-tolyl)-1,3,2-dioxaborinane (CAS 380481-66-3)
- Semaglutide impurity 202 (CAS CATO-C4X-2226202)
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