1-(4-((6,7-Dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl)phenyl)-3-(4-(dimethylamino)phenyl)urea CAS 1024361-27-0
| CAS No. | 1024361-27-0 |
| Molecular Formula | C27H30N4O3 |
| Molecular Weight | 458.55 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C27H30N4O3, 1-(4-((6,7-Dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl)phenyl)-3-(4-(dimethylamino)phenyl)urea contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 458.55 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.
1-(4-((6,7-Dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl)phenyl)-3-(4-(dimethylamino)phenyl)urea (CAS 1024361-27-0) is a high-purity analytical reference standard with the molecular formula C27H30N4O3 and a molecular weight of 458.55 g/mol.
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.
CATO manufactures 1-(4-((6,7-Dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl)phenyl)-3-(4-(dimethylamino)phenyl)urea under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C27H30N4O3 |
| Molecular Weight | 458.55 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 4 |
Related Dimethoxy Standards
- 2-[(4-{[(2,6-Dimethoxy-4-pyrimidinyl)amino]sulfonyl}anilino)carbonyl]benzoic acid (CAS 30057-65-9)
- 5-(1-(3,4-Dimethoxy-5-(methylselanyl)phenyl)vinyl)-2-methoxyphenyl dihydrogen phosphate (CAS 2123478-22-6)
- 1-(4-((6,7-Dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl)phenyl)-3-(4-ethoxyphenyl)urea (CAS 1023501-44-1)
- 1024192-03-7 1-(4-((6,7-Dimethoxy(3,4-dihydroisoquinolyl))methyl)phenyl)-3-(2-methoxy-5-methylphenyl)urea MFCD03839396 (CAS 1024192-03-7)
- 1-(4-((6,7-Dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl)phenyl)-3-(2-ethoxyphenyl)urea (CAS 1024229-45-5)
- 1-(4-((6,7-Dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl)phenyl)-3-(2-nitrophenyl)urea (CAS 1024068-70-9)
- (E)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-phenyl-1-(trideuteriomethyl)pyrrolo[2,3-b]pyridin-3-yl]prop-2-en-1-one (CAS 1512629-88-7)
- (S)-4-(3,4-Dimethoxy-phenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-butyric acid (CAS 1260616-59-8)
Recommended Standards
- Cinobufotalin (CAS 1108-68-5)
- tert-Butyl 4-((1R,2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamido)piperidine-1-carboxylate (CAS 1174020-63-3)
- Desonide 21-Acetate (CAS 25092-25-5)
- Cediranib-d8 (CAS 1174396-84-9)
- (2-(3-Ethylphenyl)thiazol-4-yl)methanol (CAS 885280-47-7)
- H-DL-Phe-NH2.HCl (CAS 108321-83-1)
- Methyl 1-(4-(2-oxoacetyl)phenyl)piperidine-4-carboxylate hydrate (CAS 1189977-22-7)
- ((R)-3-tert-Butoxycarbonylamino-pyrrolidin-1-yl)-acetic acid (CAS 299203-96-6)
- 1-(4-Chlorophenyl)-3-(3-(difluoromethoxy)phenyl)urea (CAS 886542-48-9)
- 4-(4-Ethoxyphenyl)-2-hydrazinylthiazole (CAS 78559-98-5)
- Presapogenin CP4 (CAS 75799-18-7)
- 2-(Tetrahydro-2H-thiopyran-4-yl)acetamide (CAS 178243-07-7)
- 1,1',3,3'-Tetramethyldibutylamine (CAS 105-51-1)
- Tirzepatide(sodium salt) (CAS 2023788-19-2(free base))
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