[(2E)-3-(2-Methoxyphenyl)prop-2-en-1-yl](2-methylpropyl)amine hydrochloride CAS 1240590-72-0
| CAS No. | 1240590-72-0 |
| Molecular Formula | C14H21NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), [(2E)-3-(2-Methoxyphenyl)prop-2-en-1-yl](2-methylpropyl)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.
CATO supplies [(2E)-3-(2-Methoxyphenyl)prop-2-en-1-yl](2-methylpropyl)amine hydrochloride (CAS 1240590-72-0), a certified reference material (molecular formula C14H21NOHCl, MW 255.79 g/mol) for analytical method development and quality control.
Structurally, [(2E)-3-(2-Methoxyphenyl)prop-2-en-1-yl](2-methylpropyl)amine hydrochloride (C14H21NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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 255.79 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.
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.
Physical & Chemical Properties
| Molecular Formula | C14H21NO HCl |
| Molecular Weight | 255.79 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.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related E Standards
- 3-(3-Methoxyphenyl)isonicotinic acid (CAS 100004-80-6)
- 3-(2-Methoxyphenyl)isonicotinic acid (CAS 100004-81-7)
- 2-(3-Methoxyphenyl)isonicotinic acid (CAS 100004-95-3)
- 2-(3-Methoxyphenyl)benzo[d]thiazole (CAS 10002-44-5)
- 4-(5-(4-Methoxyphenyl)oxazol-2-yl)aniline (CAS 10004-75-8)
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Recommended Standards
- 4-(1,3,4-Oxadiazol-2-yl)phenol (CAS 5378-27-8)
- tert-butyl 7-oxo-1H,6H,7H-pyrrolo[2,3-c]pyridine-1-carboxylate (CAS 1803590-95-5)
- N-(2,4-Difluorophenyl)-2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide (CAS 801244-46-2)
- (R)-Imino(methyl)(p-tolyl)-l6-sulfanone (CAS 20414-85-1)
- (E)-3-((4-bromophenyl)amino)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one (CAS 860644-76-4)
- 2-Methyl-4-[(4-methylphenyl)methyl]-4H,5H-pyrazolo[1,5-a]quinazolin-5-one (CAS 866050-24-0)
- Fenofibrate Impurity 12 (CAS CATO-C4X-164312)
- 3,4-Dihydropyrrolo[1,2-a]pyrazin-1(2H)-one (CAS 54906-42-2)
- Tert-butyl 4-(3-(2-nitrophenyl)ureido)piperidine-1-carboxylate (CAS 1197888-17-7)
- Tau Peptide (512-525) amide trifluoroacetate salt (CAS 2022956-61-0)
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