(R)-3-(6-amino-9H-purin-9-yl)propane-1,2-diol CAS 716-17-6
| CAS No. | 716-17-6 |
| Molecular Formula | C8H11N5O2 |
| Molecular Weight | 209.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(R)-3-(6-amino-9H-purin-9-yl)propane-1,2-diol (CAS 716-17-6) is a high-purity analytical reference standard with the molecular formula C8H11N5O2 and a molecular weight of 209.21 g/mol.
Structurally, (R)-3-(6-amino-9H-purin-9-yl)propane-1,2-diol (C8H11N5O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 209.21 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), (R)-3-(6-amino-9H-purin-9-yl)propane-1,2-diol 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 | C8H11N5O2 |
| Molecular Weight | 209.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 5 |
Related R Standards
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Recommended Standards
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- 2-(Trifluoromethyl)-imidazo[1,2-a]pyridin-8-amine (CAS 185133-82-8)
- 4,5,7-Trimethyl-4,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxylic acid (CAS 1820603-61-9)
- (3S)-3-hydroxy-4-methylpentanoic acid (CAS 63674-22-6)
- N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-hydroxyacetamide (CAS 851443-45-3)
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- Ethyl 5-acetyl-1H-imidazole-2-carboxylate (CAS 944904-06-7)
- 1-(3-Methyl-1H-pyrazol-4-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine (CAS 1156889-28-9)
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- 2-Hydroxymethyl-4-chlorobenzylamine, 97% (CAS 439117-39-2)
- 3-(1H-1,2,3,4-Tetrazol-5-yl)-4H,5H-pyrazolo[1,5-a]quinazolin-5-one (CAS 124570-58-7)
- Ethyl 2,4-dioxocyclopentanecarboxylate (CAS 201611-48-5)
- β-Bag Cell Peptide (Aplysia californica) (CAS 109024-47-7)
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