(R)-1-(1-((S)-Tetrahydro-2H-pyran-3-yl)-1,6-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridin-2-yl)ethanol CAS 1315485-91-6
| CAS No. | 1315485-91-6 |
| Molecular Formula | C15H18N4O2 |
| Molecular Weight | 286.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (R)-1-(1-((S)-Tetrahydro-2H-pyran-3-yl)-1,6-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridin-2-yl)ethanol 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.
(R)-1-(1-((S)-Tetrahydro-2H-pyran-3-yl)-1,6-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridin-2-yl)ethanol (CAS 1315485-91-6) is a high-purity analytical reference standard with the molecular formula C15H18N4O2 and a molecular weight of 286.33 g/mol.
(R)-1-(1-((S)-Tetrahydro-2H-pyran-3-yl)-1,6-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridin-2-yl)ethanol (C15H18N4O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
Physical & Chemical Properties
| Molecular Formula | C15H18N4O2 |
| Molecular Weight | 286.33 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 4 |
Recommended Standards
- 3-(4-Methoxybenzyl)-5,6,7,8-tetrahydroquinazoline-2,4(1H,3H)-dione (CAS 1313712-33-2)
- tert-Butyl (2-formyl-5-phenyl-1H-pyrrol-1-yl)carbamate (CAS 1318629-69-4)
- N-{4-[(oxan-4-yl)amino]phenyl}furan-2-carboxamide (CAS 1311757-29-5)
- 2-(3-Cyclopentyl-4-oxo-3,4-dihydrophthalazin-1-yl)propanoic acid (CAS 1344687-99-5)
- 2-AMINO-4-CHLORO-IODOBENZENE 5-CHLORO-2-IODO-BENZENAMINE 5-CHLORO-2-IODO-PHENYLAMINE 5-Chloro-2-iodoaniline 6828-35-9 AS01557 BENZENAMINE, 5-CHLORO-2-IODO- (CAS 6828-35-9)
- N’-(7-Fluoropyrrolo[1,2-a]quinoxalin-4-yl)pyrazine-2-carbohydrazide Hydrochloride (CAS 917497-70-2)
- 2-(7-(2-Methoxyethyl)-8,9-dihydro-7H-[1,2,4]triazolo[4',3':2,3]pyridazino[4,5-b][1,4]oxazin-3-yl)quinolin-8-amine (CAS 1417631-07-2)
- N-(2-Hydroxy-5-nitrophenyl)cinnamamide (CAS 3224-68-8)
- 2-(4-Aminobicyclo[2.2.2]octan-1-yl)acetonitrile hydrochloride (CAS 2230691-53-7)
- 3-(2-Fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid (CAS 1206970-37-7)
- 3,6,8-Trimethyl-2-(p-tolyl)quinoline-4-carboxylic acid (CAS 932886-85-6)
- Diethyl 2-benzhydrylmalonate (CAS 5292-54-6)
- 2-Methyl-8-nitro-1,4-dihydroquinoxaline (CAS 1823888-40-9)
- Human glucagon CRS (CAS 9007-92-5)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com