Trans-2-(6-hydrazinyl-9H-purin-9-yl)cyclopentanol CAS 6265-98-1
| CAS No. | 6265-98-1 |
| Molecular Formula | C20H22N4O11S3 |
| Molecular Weight | 590.60 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 590.60 g/mol gives Trans-2-(6-hydrazinyl-9H-purin-9-yl)cyclopentanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Trans-2-(6-hydrazinyl-9H-purin-9-yl)cyclopentanol (CAS 6265-98-1) is a high-purity analytical reference standard with the molecular formula C20H22N4O11S3 and a molecular weight of 590.60 g/mol.
Structurally, Trans-2-(6-hydrazinyl-9H-purin-9-yl)cyclopentanol (C20H22N4O11S3) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 590.60 g/mol, it falls into the moderately-high-molecular-weight range. 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.
As a certified reference material (CRM), Trans-2-(6-hydrazinyl-9H-purin-9-yl)cyclopentanol 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 | C20H22N4O11S3 |
| Molecular Weight | 590.60 g/mol |
| 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 |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 3 |
Related Trans Standards
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- 2-Hydrazinyl-N-(4-methoxyphenyl)-5-nitrobenzene-1-sulfonamide (CAS 328028-23-5)
Recommended Standards
- 5,8-Diamino-9,10-dioxo-6,7-bis(2-phenoxyethoxy)-9,10-dihydroanthracene-1-sulfonic acid (CAS 93941-99-2)
- 9″-Hydroxyjasmesoside (CAS 121979-17-7)
- 3-(9-((4-(((2,5-Dioxopyrrolidin-1-yl)oxy)carbonyl)-2,6-dimethylphenoxy)carbonyl)acridin-10-ium-10-yl)propane-1-sulfonate (CAS 194357-64-7)
- CAS 72036-50-1 (CAS 72036-50-1)
- 8-Chloro-4-oxo-1,4-dihydroquinoline-2-carboxylic acid (CAS 130063-96-6)
- N-(4-Chlorophenyl)-3-nitrobenzamide (CAS 99514-24-6)
- 2-Chloro-7-methoxyquinoline-3-carbaldehyde (CAS 68236-20-4)
- 1-[1-(2-Phenylethyl)pyrrolidin-3-yl]methanamine Oxalate (CAS 1177335-30-6)
- Thieno[3,2-c]pyridin-7-ol (CAS 82273-81-2)
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- 4-(Cyclohexylamino)-3-iodobenzoic acid (CAS 1131614-62-4)
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