PZ35LUM333 6336-50-1 Benzylthiouracil 6-Benzyl-2-thiouracil Basdene EINECS 228-717-6 NSC 39511 NSC 6508 UNII-PZ35LUM333 CAS 6336-50-1
| CAS No. | 6336-50-1 |
| Molecular Formula | C11H12N2OS |
| Molecular Weight | 220.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
PZ35LUM333 6336-50-1 Benzylthiouracil 6-Benzyl-2-thiouracil Basdene EINECS 228-717-6 NSC 39511 NSC 6508 UNII-PZ35LUM333 (C11H12N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies PZ35LUM333 6336-50-1 Benzylthiouracil 6-Benzyl-2-thiouracil Basdene EINECS 228-717-6 NSC 39511 NSC 6508 UNII-PZ35LUM333 (CAS 6336-50-1), a certified reference material (molecular formula C11H12N2OS, MW 220.29 g/mol) for analytical method development and quality control.
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.
As a certified reference material (CRM), PZ35LUM333 6336-50-1 Benzylthiouracil 6-Benzyl-2-thiouracil Basdene EINECS 228-717-6 NSC 39511 NSC 6508 UNII-PZ35LUM333 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C11H12N2OS |
| Molecular Weight | 220.29 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Recommended Standards
- 1361AE 35314-18-2 C10H12N4S Propyl-(5-pyridin-3-yl-[1,3,4]thiadiazol-2-yl)-amine (CAS 35314-18-2)
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- 4-Methoxy-2-methyl-1-(phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine (CAS 1427502-40-6)
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- N-(2-Methyl-6-(trifluoromethyl)pyridin-3-yl)morpholine-4-carboxamide (CAS 2197063-30-0)
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- (R)-3-Acetoxyquinuclidine (CAS 59653-40-6 (free base))
- N-(3-chloro-4-(cyano(phenyl)methyl)phenyl)-3-propionamidobenzamide (CAS 1277620-87-7)
- 2-(Pyridin-3-yl)thiazol-5-amine (CAS 1159821-51-8)
- 1-tert-butyl-1H-1,2,4-triazole-3-carboxylic acid (CAS 1803599-66-7)
- Semaglutide impurity 249 (CAS CATO-C4X-2226249)
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