N-(5-Amino-2-methylphenyl)-4-methoxybenzamide CAS 926237-01-6
| CAS No. | 926237-01-6 |
| Molecular Formula | C15H16N2O2 |
| Molecular Weight | 256.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of N-(5-Amino-2-methylphenyl)-4-methoxybenzamide (C15H16N2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies N-(5-Amino-2-methylphenyl)-4-methoxybenzamide (CAS 926237-01-6), a certified reference material (molecular formula C15H16N2O2, MW 256.30 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N-(5-Amino-2-methylphenyl)-4-methoxybenzamide 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 | C15H16N2O2 |
| Molecular Weight | 256.30 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 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
Related N Standards
- 4-Amino-5-methoxy-2-methyl-N-phenylbenzamide (CAS 1002534-81-7)
- 3-Amino-N-benzyl-4-methoxybenzamide (CAS 101112-38-3)
- N-(5-Amino-2-methoxyphenyl)-2-phenylacetamide (CAS 1016712-05-2)
- N-(3-Amino-4-methylphenyl)-4-methoxybenzamide 1016796-09-0 (CAS 1016796-09-0)
- N-(3-Amino-4-methylphenyl)-3-methoxybenzamide (CAS 1016837-54-9)
- N-(3-Amino-4-methylphenyl)-2-phenoxyacetamide (CAS 1016847-68-9)
- 2-Amino-6-benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(1H)-one (CAS 1029-52-3)
- N-(2-amino-4-methylphenyl)-4-methoxybenzamide (CAS 1030676-33-5)
Recommended Standards
- N-(5-Amino-2-methylphenyl)-3-methoxybenzamide (CAS 926218-38-4)
- N,N'-(Butane-1,4-diyl)bis(3-oxobutanamide) (CAS 78553-70-5)
- N-(5-Amino-2-methylphenyl)-2-phenoxyacetamide (CAS 954566-83-7)
- N,N'-bis(3-methoxyphenyl)formimidamide (CAS 3200-36-0)
- H-Ala-Leu-Pro-Met-His-Ile-Arg-OH trifluoroacetate salt (CAS 132160-04-4)
- N-Boc-1-(3-bromophenyl)cyclopropanamine (CAS 597563-17-2)
- 3-((2,2,2-Trifluoroethyl)amino)phenol (CAS 68545-83-5)
- 1-(2-Fluorophenyl)-4-piperidinamine Oxalate (CAS 1185530-97-5)
- 2-(3-(2-Fluorophenyl)-6-(trifluoromethyl)pyridin-2-yl)acetic acid (CAS 1214348-29-4)
- 3-(Chloromethyl)-1-methyl-1h-pyrazole dihydrochloride (CAS 1955498-68-6)
- 4-(4-Iodopyrazol-1-yl)piperidine, 97% (CAS 1229457-94-6)
- 2-[5-(2-Methylpropyl)-1,2,4-oxadiazol-3-yl]piperidine hydrochloride (CAS 1385696-81-0)
- 3-(Aminomethyl)-4-(trifluoromethyl)pyridine 1-oxide hydrochloride (CAS 1799580-70-3)
- Tirzepatide Impurity 45 (CAS CATO-C4X-324045)
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