6-(Pentylthio)-9H-purine CAS 5443-89-0
| CAS No. | 5443-89-0 |
| Molecular Formula | C10H14N4S |
| Molecular Weight | 222.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 222.31 g/mol gives 6-(Pentylthio)-9H-purine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 6-(Pentylthio)-9H-purine (CAS 5443-89-0), a certified reference material (molecular formula C10H14N4S, MW 222.31 g/mol) for analytical method development and quality control.
The molecular framework of 6-(Pentylthio)-9H-purine (C10H14N4S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 6-(Pentylthio)-9H-purine 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 | C10H14N4S |
| Molecular Weight | 222.31 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Related Pentylthio Standards
- 1-(4-(Pentylthio)phenyl)ethan-1-one (CAS 101267-04-3)
- 1-(2-(Pentylthio)phenyl)ethan-1-one (CAS 1443307-48-9)
- 3-(Pentylthio)benzoic acid (CAS 1343798-25-3)
- 2-(Pentylthio)benzoic acid (CAS 15823-56-0)
- 4-(Pentylthio)benzoic acid (CAS 22683-50-7)
- 1-(4-(Pentylthio)phenyl)ethan-1-ol (CAS 1410041-04-1)
- 1-(3-(Pentylthio)phenyl)ethan-1-ol (CAS 1443304-46-8)
- 2-(4-(Pentylthio)phenyl)ethan-1-ol (CAS 1443307-44-5)
Recommended Standards
- 5-Isobutyl-2-methylthieno[2,3-d]pyrimidin-4(3H)-one (CAS 795293-69-5)
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- 5-Ethyl-6-methyl-4-(thiophen-2-yl)-3,4-dihydropyrimidin-2(1H)-one (CAS 728004-19-1)
- 6-Ethyl-2-isopropylthieno[2,3-d]pyrimidin-4(1H)-one (CAS 502649-06-1)
- N6-Isopropyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine (CAS 104617-64-3)
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- 3-((3-Fluoro-4-methoxybenzyl)oxy)azetidine (CAS 1121622-12-5)
- 4-Chloro-2-ethylphenol (CAS 18979-90-3)
- Pomalidomide-C2-OH (CAS 1957235-61-8)
- 21959-01-3 Tetrachlorobis(tetrahydrofuran)zirconium Zirconium tetrachloride tetrahydrofuran complex Zirconium(IV) chloride tetrahydrofuran complex (1:2) (CAS 21959-01-3)
- 4-CHloro-1-(4-fluorophenyl)pyrazole (CAS 1152719-73-7)
- 2-(2,6-Difluoro-4-(trifluoromethyl)phenoxy)-3,4-difluoroaniline (CAS 2244085-98-9)
- Fmoc-D-Arg-D-Arg-OH (CAS CATO-CPTD788734)
- D-Ile17-Tirzepatide (CAS CATO-CPTD788917)
Why CATO?
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