1-(2-Amino-4,5-dimethoxyphenyl)-2-phenylethan-1-one CAS 85636-82-4
| CAS No. | 85636-82-4 |
| Molecular Formula | C16H17NO3 |
| Molecular Weight | 271.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C16H17NO3, 1-(2-Amino-4,5-dimethoxyphenyl)-2-phenylethan-1-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 271.31 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.
CATO supplies 1-(2-Amino-4,5-dimethoxyphenyl)-2-phenylethan-1-one (CAS 85636-82-4), a certified reference material (molecular formula C16H17NO3, MW 271.31 g/mol) for analytical method development and quality control.
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-(2-Amino-4,5-dimethoxyphenyl)-2-phenylethan-1-one 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 | C16H17NO3 |
| Molecular Weight | 271.31 g/mol |
| Appearance | Pale yellow to 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 |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Nitrogen Atoms | 1 |
Related Amino Standards
- 2-Amino-1-(3,4-dimethoxyphenyl)-4,5-dimethyl-1H-pyrrole-3-carbonitrile (CAS 1096940-02-1)
- 2-Amino-1-(3,5-dimethoxyphenyl)-4,5-dimethyl-1h-pyrrole-3-carbonitrile (CAS 1097121-44-2)
- (3-Amino-2-methylphenyl)(3,4-dimethoxyphenyl)methanone (CAS 1175743-01-7)
- (3-Amino-4-methylphenyl)(3,4-dimethoxyphenyl)methanone (CAS 1176617-34-7)
- Ethyl 3-amino-4-[(4-pyridinylmethyl)amino]benzoate (CAS 1220018-24-5)
- Ethyl 3-amino-4-[(3-pyridinylmethyl)amino]benzoate (CAS 1220035-34-6)
- Ethyl 3-amino-4-[(2-pyridinylmethyl)amino]benzoate (CAS 1220035-82-4)
- (3-Amino-2-methylphenyl)(2,4-dimethoxyphenyl)methanone (CAS 1225901-76-7)
Recommended Standards
- 1-(2-Amino-4-(benzyloxy)-5-methoxyphenyl)ethanone (CAS 75665-73-5)
- 1-(2-Amino-5-(benzyloxy)-4-methoxyphenyl)ethanone (CAS 516526-41-3)
- 1-(2-Acetyl-3-methylindolizin-1-yl)prop-1-en-2-yl acetate (CAS 61453-89-2)
- 1-(2H-1,3-benzodioxol-5-yl)-2-(benzylamino)ethan-1-ol (CAS 21784-40-7)
- 6-Methoxybenzo[d][1,3]dioxol-4-amine (CAS 401811-81-2)
- 868-63-3 N,N'-(1,2-Dihydroxyethylene)bisacrylamide N,N'-(1,2-Dihydroxy-1,2-ethanediyl)bis(acrylamide) 2-Propenamide, N,N'-(1,2-dihydroxy-1,2-ethanediyl)bis- AI3-28698 EINECS 212-780-1 (CAS 868-63-3)
- 1,2-Diamino-4-fluorobenzene 2-AMINO-4-FLUOROANILINE 3,4-DIAMINO-1-FLUOROBENZENE 3,4-DIAMINOFLUOROBENZENE 367-31-7 4-FLUORO-1,2-DIAMINOBENZENE 4-FLUORO-1,2-PHENYLENEDIAMINE 4-FLUORO-O-PHENYLENEDIAMINE 4-FLUOROBENZENE-1,2-DIAMINE 5-FLUORO-1,2-DIAMINOBENZENE AS01545 OTAVA-BB 7020710111 TIMTEC-BB SBB028223 (CAS 367-31-7)
- 4-{[2-(tert-Butyl)-4-methylphenoxy]-methyl}piperidine hydrochloride (CAS 1220036-11-2)
- 3-Chloro-4-(4-fluorophenoxy)aniline hydrochloride (CAS 1030009-77-8)
- 3-Fluoro-5-isobutoxybenzaldehyde (CAS 1378482-78-0)
- 1-(Cyclopropylmethyl)piperidin-4-amine dihydrochloride (CAS 868629-61-2)
- 5-amino-pyrimidine-2-carboxylic acid amide (CAS 56621-97-7)
- 2-Hydroxyethyl 2,4-dihydroxybenzoate (CAS 145073-32-1)
- Semaglutide Impurity 176 (CAS CATO-C4X-2226176)
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