N-(6-Amino-1-butyl-3-(2-fluorobenzyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-(4-(N-(pyridin-2-yl)sulfamoyl)phenyl)acetamide CAS 748149-28-2
| CAS No. | 748149-28-2 |
| Molecular Formula | C28H29FN6O5S |
| Molecular Weight | 580.63 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, N-(6-Amino-1-butyl-3-(2-fluorobenzyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-(4-(N-(pyridin-2-yl)sulfamoyl)phenyl)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 580.63 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
N-(6-Amino-1-butyl-3-(2-fluorobenzyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-(4-(N-(pyridin-2-yl)sulfamoyl)phenyl)acetamide (CAS 748149-28-2) is a high-purity analytical reference standard with the molecular formula C28H29FN6O5S and a molecular weight of 580.63 g/mol.
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 | C28H29FN6O5S |
| Molecular Weight | 580.63 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 17.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 6 |
| Sulfur Atoms | 1 |
Related N Standards
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- 2,2'-((2-((2-(6-Amino-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)ethyl)(dodecyl)amino)ethyl)azanediy (CAS 1610877-92-3)
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- Amino-PEG10-t-butyl Ester (CAS 1818294-42-6)
- 2-(4-(3-(4-Amino-3-iodobenzyl)-2,6-dioxo-1-propyl-2,3,6,9-tetrahydro-1H-purin-8-yl)phenoxy)acetic acid (CAS 112533-64-9)
Recommended Standards
- Fmoc-Asn(Dod)-OH (CAS 113534-16-0)
- Azelnidipine Impurity 1 (CAS 918659-10-6)
- N-[6-[[3,4,6-Tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]hexyl]carbamic acid phenylmethyl ester (CAS 159173-77-0)
- 4-Bromo-N,N-bis(4-((2-ethylhexyl)-oxy)phenyl)aniline (CAS 1192035-51-0)
- 2-Cyclopropoxy-5-iodo-N,N-dimethylbenzamide (CAS 1243329-76-1)
- 2-(Chloromethyl)-6-(difluoromethyl)-3-hydroxypyridine-4-methanol (CAS 1805396-14-8)
- N-((1-(2-Aminoacetyl)piperidin-2-yl)methyl)acetamide (CAS 1353945-55-7)
- 1-{2-phenylthieno[3,2-d]pyrimidin-4-yl}azepane (CAS 692737-23-8)
- 1-(Bromomethyl)-4-ethoxy-2-fluorobenzene (CAS 887338-81-0)
- c-(3-tert-butyl-isoxaZol-5-yl)-methylamine (CAS 1196154-38-7)
- 6-(Bromomethyl)-3-chloro-5-(difluoromethyl)pyridin-2-amine (CAS 1805207-89-9)
- 2-Chloro-6-methyl-benzenesulfonyl fluoride (CAS 432-22-4)
- 1-Benzyl-4-formyl-2,5-dimethyl-1H-pyrrole-3-carboxylic acid (CAS 903152-37-4)
- Characteristic MSH-Tetrapeptide (CAS 4289-02-5)
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