(R)-2-(1-HYDROXYETHYL)PYRIDINE
- CAS NO.：27911-63-3
- Empirical Formula: C7H9NO
- Molecular Weight: 123.15
- MDL number: MFCD04972322
- EINECS: 246-680-4
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-07-04 15:08:40
What is (R)-2-(1-HYDROXYETHYL)PYRIDINE?
Chemical properties
white crystals
The Uses of (R)-2-(1-HYDROXYETHYL)PYRIDINE
(1R)?-?1-?(2-?Pyridinyl)?ethanol is a building block used in the synthesis of highly potent and selective chiral inhibitors of PDE5.
Properties of (R)-2-(1-HYDROXYETHYL)PYRIDINE
| Boiling point: | 210.6±15.0 °C(Predicted) |
| Density | 1.082±0.06 g/cm3(Predicted) |
| refractive index | n |
| storage temp. | Inert atmosphere,2-8°C |
| form | Solid |
| pka | 13.55±0.20(Predicted) |
| color | Pink |
| Water Solubility | Soluble in ethanol and water. |
Safety information for (R)-2-(1-HYDROXYETHYL)PYRIDINE
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P304+P340:IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P405:Store locked up. |
Computed Descriptors for (R)-2-(1-HYDROXYETHYL)PYRIDINE
New Products
2-Ethoxyphenol Methyl 2-methoxy-5-sulfamoylbenzoate 3,6-Dichloropyridazine Ethyl 2-chloro-2-(2-(4-methoxyphenyl)hydrazono)acetate 3,6-Dichloro-4-Isopropylpyridazine 2-[(2-Ethoxyphenoxy)methyl]oxirane 4-Morpholinoaniline 2-Chloromethyl-6-methyl-pyridine 1-Indanone tert-Butyl ((1R,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl)carbamate 2-Pyridinecarboxaldehdye 6-Methyl-2-pyridinemethanol 4-Bromo-2-fluoro-N-methylbenzamide 3-Azetidinecarboxylic acid N-(2-(4-((4-Fluorobenzyl)carbamoyl)-5-hydroxy-6-methoxypyrimidin-2-yl)propan-2-yl)-5-methyl-1,3,4-oxadiazole-2-carboxamide (R)-4-Boc-morpholine-3-carboxylic acid (Required high chiral purity NLT:99.5%) Tetrahydro-3-(2-methyl-2- nitropropyl)-2H-pyran-2-one 3-Bromo-2-fluorobenzonitrile Desoximetasone Boron Triiodide Nicotinic acid RAPAMYCIN Pentachlorobenzonitrile BudesonideRelated products of tetrahydrofuran
![N-[2,2-DIETHOXY-2-(PYRIDIN-2-YL)ETHYL]-3-[(THIOPHEN-2-YL)CARBONYLAMINO]BENZAMIDE](https://img.chemicalbook.in/StructureFile/ChemBookStructure3/GIF/CB7293267.gif)
![N-[2,2-DIETHOXY-2-(PYRIDIN-2-YL)ETHYL]DIPHENYLACETAMIDE](https://img.chemicalbook.in/StructureFile/ChemBookStructure3/GIF/CB9251674.gif)
![1,1,3,3-TETRAMETHYLFURO[3,4-B][1,6]NAPHTHYRIDINE](https://img.chemicalbook.in/StructureFile/ChemBookStructure2/GIF/CB4782155.gif)
![3-[(TERT-BUTYLCARBONYL)AMINO]-N-[2,2-DIETHOXY-2-(PYRIDIN-2-YL)ETHYL]BENZAMIDE](https://img.chemicalbook.in/StructureFile/ChemBookStructure3/GIF/CB9749874.gif)
![N-[2,2-DIETHOXY-2-(PYRIDIN-2-YL)ETHYL]-3-[[2-(METHYLSULPHONYL)BENZENESULPHONYL]AMINO]BENZAMIDE](https://img.chemicalbook.in/StructureFile/ChemBookStructure3/GIF/CB2307015.gif)
![N-[2,2-DIETHOXY-2-(PYRIDIN-2-YL)ETHYL]-N'-[(4-METHYLPHENYL)SULPHONYL]UREA](https://img.chemicalbook.in/StructureFile/ChemBookStructure3/GIF/CB3364347.gif)
![N-[2,2-DIETHOXY-2-(PYRIDIN-2-YL)ETHYL]-3-[4-(TRIFLUOROMETHYL)BENZOYLAMINO]BENZAMIDE](https://img.chemicalbook.in/StructureFile/ChemBookStructure3/GIF/CB9452109.gif)
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