N-(3-(4-(Dimethylamino)phenyl)propyl)-2-(2-oxopyrimidin-1(2H)-yl)acetamide CAS 1241593-53-2
| CAS No. | 1241593-53-2 |
| Molecular Formula | C17H22N4O2 |
| Molecular Weight | 314.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
N-(3-(4-(Dimethylamino)phenyl)propyl)-2-(2-oxopyrimidin-1(2H)-yl)acetamide (CAS 1241593-53-2), molecular formula C17H22N4O2 and molecular weight 314.38 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N-(3-(4-(Dimethylamino)phenyl)propyl)-2-(2-oxopyrimidin-1(2H)-yl)acetamide (C17H22N4O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 314.38 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO manufactures N-(3-(4-(Dimethylamino)phenyl)propyl)-2-(2-oxopyrimidin-1(2H)-yl)acetamide 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 | C17H22N4O2 |
| Molecular Weight | 314.38 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.) | 1990 |
| Nitrogen Atoms | 4 |
Related N Standards
- 3-((3-(Dimethylamino)propyl)amino)-7-fluoro-4-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (CAS 1000574-72-0)
- 2-(4-(Dimethylamino)benzylidene)-6-methyl-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione (CAS 463364-55-8)
- N-(2-(Dimethylamino)-2-(4-fluorophenyl)ethyl)-3-phenylpropanamide (CAS 942010-68-6)
- N-(4-(Dimethylamino)phenyl)-1-(thiophen-2-yl)cyclopentane-1-carboxamide (CAS 1049555-57-8)
- 10-[(2R)-3-(Dimethylamino)-2-methylpropyl]-10H-Phenothiazin-2-ol (CAS 81607-63-8)
- 2-[4-(dimethylamino)-3-nitrobenzoyl]benzoic acid (CAS 746608-53-7)
- 2-(Dimethylamino)-4-iodo-1H-indole-3-carbaldehyde (CAS 1203897-96-4)
- (E)-6-(3-(Dimethylamino)acryloyl)-7-hydroxy-8-methyl-4-propyl-2h-chromen-2-one (CAS 1821457-37-7)
Recommended Standards
- (R)-2-(4-(tert-Butoxycarbonyl)-5-isobutyl-2-oxopiperazin-1-yl)acetic acid (CAS 1240589-20-1)
- 2-(2-Amino-4-ethyl-5-methyl-6-oxopyrimidin-1(6H)-yl)-N-(2,4-dimethylphenyl)acetamide (CAS 1251692-20-2)
- (S)-2-(4-(tert-Butoxycarbonyl)-5-isobutyl-2-oxopiperazin-1-yl)acetic acid (CAS 1240586-08-6)
- Alectinib impurity 01 (CAS 1256584-82-3)
- Linderone (CAS 1782-79-2)
- (2-Cyclobutyl-5-fluoropyridin-4-yl)boronic acid (CAS 2225175-01-7)
- N-(3-Ethoxypropyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine (CAS 869072-47-9)
- Itopride Impurity 24 (CAS CATO-C4X-137724)
- 2-Chloro-1-(6-fluoropyridin-2-yl)ethan-1-one (CAS 949154-23-8)
- 2-Nitro-5-(trifluoromethoxy)benzoic acid (CAS 189359-65-7)
- 1-(5-Amino-1-methyl-3-indolyl)ethanone (CAS 634182-57-3)
- tert-Butyl (6-methylpyridin-3-yl)carbamate (CAS 323578-37-6)
- 1-[3-(4-Bromophenyl)-[1,2,4]triazolo[4,3-c]quinazolin-5-yl]piperidine (CAS 339026-05-0)
- Semaglutide impurity 92 (CAS CATO-C4X-222692)
Why CATO?
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