N-[4-(2-aminopropan-2-yl)phenyl]acetamide CAS 142140-51-0
| CAS No. | 142140-51-0 |
| Molecular Formula | C11H16N2O |
| Molecular Weight | 192.26 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-[4-(2-aminopropan-2-yl)phenyl]acetamide.
N-[4-(2-aminopropan-2-yl)phenyl]acetamide (CAS 142140-51-0) is a high-purity analytical reference standard with the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol.
The molecular framework of N-[4-(2-aminopropan-2-yl)phenyl]acetamide (C11H16N2O) 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 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C11H16N2O |
| Molecular Weight | 192.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 1997 |
| Nitrogen Atoms | 2 |
Related N Standards
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Recommended Standards
- 1-Cyclopentyl-4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine (CAS 1420792-14-8)
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- (3S)-1-(1-(Pyridin-2-yl)ethyl)pyrrolidin-3-ol (CAS 1417790-64-7)
- 3-(Furan-3-ylmethyl)-3,6-diazabicyclo[3.2.1]octane (CAS 1422068-57-2)
- 1-methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-2-one hydrochloride (CAS 1955498-88-0)
- 6-Chloro-4-iodopyridin-3-ol (CAS 877133-58-9)
- 7-Amino-2-butyl-2,3-dihydro-1h-isoindol-1-one (CAS 959737-75-8)
- 3-((4-Chlorophenyl)sulfonyl)-4,6-dimethylpyridin-2(1H)-one (CAS 321431-06-5)
- (2s)-1-(Thiophene-2-carbonyl)pyrrolidine-2-carboxylic acid (CAS 117918-58-8)
- 2-(3,5-Dimethyl-1H-pyrrol-2-yl)-2-oxoacetic acid (CAS 21898-46-4)
- 2-(3-Chloro-4-fluorophenyl)pyrimidine-5-carboxylic acid (CAS 1405161-03-6)
- 4-bromo-5-methyl-thiophene-2-carbaldehyde (CAS 29421-75-8)
- 5-Acetyl-4-pentylpyrano[3,2-b]indol-2(5H)-one (CAS 2347639-51-2)
- D-Phe6-Tirzepatide (CAS CATO-CPTD788925)
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