[(3,4-Dimethoxyphenyl)methyl](prop-2-en-1-yl)amine CAS 150970-55-1
| CAS No. | 150970-55-1 |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
[(3,4-Dimethoxyphenyl)methyl](prop-2-en-1-yl)amine (CAS 150970-55-1), molecular formula C12H17NO2 and molecular weight 207.27 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H17NO2, [(3,4-Dimethoxyphenyl)methyl](prop-2-en-1-yl)amine contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 207.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), [(3,4-Dimethoxyphenyl)methyl](prop-2-en-1-yl)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 | C12H17NO2 |
| Molecular Weight | 207.27 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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.) | 2000 |
| Nitrogen Atoms | 1 |
Related Dimethoxyphenyl Standards
- 1-(3,4-Dimethoxyphenyl)cyclobutanamine (CAS 1017467-28-5)
- (S)-2-(2,5-Dimethoxyphenyl)pyrrolidine (CAS 1213052-20-0)
- (R)-2-(2,5-Dimethoxyphenyl)pyrrolidine (CAS 1213082-45-1)
- (S)-2-(3,4-Dimethoxyphenyl)pyrrolidine (CAS 1217818-57-9)
- (2-(3,4-Dimethoxyphenyl)cyclopropyl)methanamine (CAS 1225686-18-9)
- (2-(2,5-Dimethoxyphenyl)cyclopropyl)methanamine (CAS 1226213-09-7)
- (2-(2,4-Dimethoxyphenyl)cyclopropyl)methanamine (CAS 1226412-11-8)
- (S)-2-(3,5-Dimethoxyphenyl)pyrrolidine (CAS 1241678-40-9)
Recommended Standards
- 1-[2-(4-aminophenyl)ethyl]-3,3-dimethylurea (CAS 1506445-81-3)
- Ethyl 4-(4-aminophenyl)butanoate (CAS 15116-32-2)
- 4-Amino-3-(2,5-dimethylphenyl)butanoic acid (CAS 1505824-72-5)
- 4-Amino-3-(3,4-dimethylphenyl)butanoic acid (CAS 1514120-86-5)
- 6-Bromo-3-((2-(trimethylsilyl)ethoxy)methyl)-3H-imidazo[4,5-b]pyridine (CAS 246223-97-2)
- Methyl 4-chloro-2-fluoro-6-methylbenzoate (CAS 1805525-21-6)
- (4S)-4-ethyl-5-hydroxy-7-methyl-3,4-dihydro-2H-1-benzopyran-2-one (CAS 2922563-43-5)
- 5-Bromo-2-(piperidin-4-yloxy)pyridine (CAS 194668-50-3)
- Dimethyl 3-methylpyridine-2,6-dicarboxylate (CAS 55267-70-4)
- 3-Azaspiro[5.5]Undecane-9-carboxylic acid hydrochloride (CAS 2287318-50-5)
- (2,4-Bis(methoxycarbonyl)phenyl)boronic acid (CAS 1256354-98-9)
- Liraglutide(14-22)TFA Salt (CAS CATO-C4X-199212)
- (2S,5R)-1-Benzyl-2,5-dimethylpiperazine (CAS 618104-71-5)
- Fragment-[3-31]-Semaglutide (CAS CATO-C4X-2226113)
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