1-(4-Chlorophenyl)-3-(9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)urea CAS 922713-75-5
| CAS No. | 922713-75-5 |
| Molecular Formula | C17H17ClN6O4 |
| Molecular Weight | 404.81 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 1-(4-Chlorophenyl)-3-(9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)urea is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 404.81 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 1-(4-Chlorophenyl)-3-(9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)urea (CAS 922713-75-5), a certified reference material (molecular formula C17H17ClN6O4, MW 404.81 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.
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 | C17H17ClN6O4 |
| Molecular Weight | 404.81 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 6 |
Related Chlorophenyl Standards
- 2-[4-(4-Chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolidin-5-yl]-N-(2-methyl-4-nitrophenyl)acetamide (CAS 478077-80-4)
- 6-(2-Chlorophenyl)-2-[(4-methylphenyl)sulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile (CAS 338963-48-7)
- 6-(4-Chlorophenyl)-2-[(4-methylphenyl)sulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile (CAS 338963-45-4)
- 2-(2-(2-Chlorophenyl)-4-oxoquinazolin-3(4H)-yl)ethyl benzoate (CAS 90094-98-7)
- 3-(2-Chlorophenyl)-5-methyl-N-(4-phenoxyphenyl)isoxazole-4-carboxamide (CAS 309951-81-3)
- 5-(3-(4-Chlorophenyl)benzo[c]isoxazol-5-yl)-5-methyl-2-phenyl-1,2,4-triazolidin-3-one (CAS 337920-28-2)
- 6-(2-Chlorophenyl)-2-(4-methoxyphenoxy)-4-(trifluoromethyl)pyridine-3-carbonitrile (CAS 338963-49-8)
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Recommended Standards
- Eszopiclone EP Impurity A (CAS 151851-70-6)
- 2,2'-((2-((2-Benzoyl-4-chlorophenyl)amino)-2-oxoethyl)azanediyl)diacetic acid (CAS 87071-16-7)
- Zopiclone EP Impurity A (CAS 43200-96-0)
- 1,1,4,4-tetraphenyl-1,3-butadiene-d<SUB>22</SUB> (CAS 1173023-81-8)
- BDTTh12-2Sn (CAS 1887135-97-8)
- 2-Chloro-N-cyclopropyl-N-(4-(methylthio)benzyl)acetamide (CAS 1353948-47-6)
- 3-Thia-7-azabicyclo[3.3.1]nonane hydrochloride (CAS 2137536-36-6)
- (1S)-2,2-dimethylcyclopentan-1-ol (CAS 103532-77-0)
- 4-Cyclopropylmorpholine-2-carbonitrile (CAS 1354958-25-0)
- Ethyl 6-Chlorobenzo[b]thiophene-2-carboxylate (CAS 105191-53-5)
- 4-fluoro-N-[2-(hydroxymethyl)phenyl]benzamide (CAS 423731-07-1)
- (S)-2,2,2-Trifluoro-1-(4-methoxyphenyl)ethan-1-ol (CAS 80446-59-9)
- 2-(1-((3,4,5-Trimethoxyphenyl)carbamoyl)piperidin-4-yl)acetic acid (CAS 1142202-68-3)
- Neuropeptide Y (13-36) (porcine) (CAS 113662-54-7)
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