1-(3-(Benzylthio)propyl)-3-(pyrimidin-2-yl)urea CAS 900009-04-3
| CAS No. | 900009-04-3 |
| Molecular Formula | C15H18N4OS |
| Molecular Weight | 302.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(3-(Benzylthio)propyl)-3-(pyrimidin-2-yl)urea is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(3-(Benzylthio)propyl)-3-(pyrimidin-2-yl)urea (CAS 900009-04-3), molecular formula C15H18N4OS and molecular weight 302.39 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 1-(3-(Benzylthio)propyl)-3-(pyrimidin-2-yl)urea is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 302.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 1-(3-(Benzylthio)propyl)-3-(pyrimidin-2-yl)urea 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 | C15H18N4OS |
| Molecular Weight | 302.39 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
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Recommended Standards
- (S)-2-Formamido-4-(methylthio)-N-(naphthalen-2-yl)butanamide (CAS 76078-88-1)
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- 2-Phenyl-7,8,9,10-tetrahydro-4H-[1,3]oxazino[3,2-b]indazol-4-one (CAS 919533-25-8)
- 4-(1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-indol-3-yl)-1,2-dihydro-3H-pyrazol-3-one (CAS 303152-88-7)
- {2-[(4-chlorophenyl)methanesulfonyl]-1-methyl-1H-imidazol-5-yl}methanol (CAS 338962-56-4)
- (1R)-6-(Dimethylamino)-6'-(Diphenylphosphino)-[1,1'-biphenyl]-2,2'-diol (CAS 1384895-78-6)
- Rel-(3aR,4R,5S,6aS)-4-(((tert-butyldiphenylsilyl)oxy)methyl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl [1,1'-biphenyl]-4-carboxylate (CAS 143399-99-9)
- (5-Cyclopentyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride (CAS 1269225-18-4)
- (Z)-Pent-3-en-1-yne (CAS 1574-40-9)
- N-hydroxy-3,4,5-trimethoxybenzimidamide (CAS 36957-30-9)
- His-Cyclic-Semaglutide (CAS CATO-C4X-2226182)
Why CATO?
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