N-(5-Amino-2-methylphenyl)-2-(4-isopropylphenoxy)-acetamide CAS 954572-10-2
| CAS No. | 954572-10-2 |
| Molecular Formula | C18H22N2O2 |
| Molecular Weight | 298.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(5-Amino-2-methylphenyl)-2-(4-isopropylphenoxy)-acetamide.
N-(5-Amino-2-methylphenyl)-2-(4-isopropylphenoxy)-acetamide (CAS 954572-10-2) is a high-purity analytical reference standard with the molecular formula C18H22N2O2 and a molecular weight of 298.38 g/mol.
The molecular framework of N-(5-Amino-2-methylphenyl)-2-(4-isopropylphenoxy)-acetamide (C18H22N2O2) is characterized by a steroid core, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-(5-Amino-2-methylphenyl)-2-(4-isopropylphenoxy)-acetamide 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 | C18H22N2O2 |
| Molecular Weight | 298.38 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
- N-(4-Amino-2-methylphenyl)-4-butoxybenzamide (CAS 1016828-31-1)
- N-(3-Amino-2-methylphenyl)-4-butoxybenzamide (CAS 1017024-98-4)
- N-(5-Amino-2-methylphenyl)-4-butoxybenzamide (CAS 1017051-28-3)
- N-(5-Amino-2-methylphenyl)-3-butoxybenzamide (CAS 1020054-10-7)
- N-(5-Amino-2-methylphenyl)-3-isobutoxybenzamide (CAS 1020054-91-4)
- N-(5-Amino-2-methylphenyl)-4-(sec-butoxy)benzamide (CAS 1020054-94-7)
- N-(4-Amino-2-methylphenyl)-3-isobutoxybenzamide (CAS 1020055-13-3)
- N-(4-Amino-2-methylphenyl)-4-(sec-butoxy)benzamide (CAS 1020055-17-7)
Recommended Standards
- N-(5-Amino-2-methylphenyl)-2-(4-ethylphenoxy)-propanamide (CAS 954273-01-9)
- N',2-bis(3,4-dimethylphenyl)hydrazine-1-carbohydrazide (CAS 29674-79-1)
- N-(5-Amino-2-methylphenyl)-2-(2-isopropylphenoxy)-acetamide (CAS 954562-65-3)
- N,N-Dimethyl-4-(phenanthridin-6-yl)aniline (CAS 37867-75-7)
- 1-Ethyl-1-(4-hydroxyphenyl)-3-(2-oxoethyl)urea (CAS 61837-66-9)
- 2,4-Dichloro-3-fluorophenylboronic acid (CAS 1160561-27-2)
- 935-66-0 Benzyl cyanide-2,2-d2 Benzyl cyanide-|A,|A-d2 (CAS 935-66-0)
- 7-methyl-1H,2H,3H-pyrido[3,4-b][1,4]oxazine (CAS 1781879-11-5)
- 1-(7-fluoro-1-methyl-1H-1,3-benzodiazol-4-yl)ethan-1-amine (CAS 1936051-82-9)
- 3-(3-Methoxypropoxy)piperidine hydrochloride (CAS 1219981-22-2)
- (1S,2R,4S,5R)-1-Benzyl-2-((S)-hydroxy(quinolin-4-yl)methyl)-5-vinylquinuclidin-1-ium bromide (CAS 85653-34-5)
- 3,5-Dichloro-4-(difluoromethoxy)benzylamine (CAS 1803714-14-8)
- Methyl 2-(4-isopropylphenyl)-2-oxoacetate (CAS 195070-89-4)
- Mast Cell Degranulating Peptide (CAS 83856-13-7)
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