9-Benzyl-6-(2-(methylthio)ethyl)-9H-purine CAS 920503-50-0
| CAS No. | 920503-50-0 |
| Molecular Formula | C15H16N4S |
| Molecular Weight | 284.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 9-Benzyl-6-(2-(methylthio)ethyl)-9H-purine.
CATO supplies 9-Benzyl-6-(2-(methylthio)ethyl)-9H-purine (CAS 920503-50-0), a certified reference material (molecular formula C15H16N4S, MW 284.38 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 9-Benzyl-6-(2-(methylthio)ethyl)-9H-purine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 284.38 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.
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), 9-Benzyl-6-(2-(methylthio)ethyl)-9H-purine 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 | C15H16N4S |
| Molecular Weight | 284.38 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Related Benzyl Standards
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- 3-(3-(4-(Methylthio)phenyl)-1,2,4-oxadiazol-5-yl)pyridin-2(1H)-one (CAS 950277-23-3)
- 4-((6-(Methylthio)-9H-purin-9-yl)amino)butane-1,2,3-triol (CAS 57464-47-8)
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Recommended Standards
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- 6-(Benzylthio)-9-isopropyl-9H-purine (CAS 919802-90-7)
- CK-636, 97% (CAS 442632-72-6)
- 1-Bromo-1,1'-bi(cyclopropane) (CAS 60629-95-0)
- 5-Acetyl-2-(2-isopropyl-5-methylphenoxy) pyridine (CAS 1557799-31-1)
- 1-(Oxetan-3-yl)cyclopropane-1-carboxylic acid (CAS 1893826-12-4)
- (2-methyl-4-nitrophenyl)hydrazine (CAS 77484-08-3)
- 2-(1-Methylpiperidin-2-yl)ethan-1-amine (CAS 18128-28-4)
- (2-Fluoro-benzyl)-(3-pentafluoroethyloxy-propyl)-amine (CAS 1208078-54-9)
- Niflumic Acid-d5 (Major) (CAS 1794811-58-7)
- 4-[(Phenylacetyl)amino]benzoic acid 73548-12-6 8985AE C15H13NO3 (CAS 73548-12-6)
- 4-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide (CAS 2830711-53-8)
- (9-D-Asp) Semaglutide X Sodium salt (CAS CATO-CPTD788617)
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