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Quinine monohydrochloride dihydrate, 99% (total base), may contain up to 10% Dihydroquinine
CAS: 6119-47-7 | C20H29ClN2O4 | 396.91 g/mol
$82.62 - $252.44
Chemical Identifiers
| CAS | 6119-47-7 |
|---|---|
| Molecular Formula | C20H29ClN2O4 |
| Molecular Weight (g/mol) | 396.91 |
| MDL Number | MFCD00151248 |
| InChI Key | MPQKYZPYCSTMEI-VQYSEXPNNA-N |
| Synonym | quinine hcl dihydrate |
| PubChem CID | 124080947 |
| IUPAC Name | (R)-[(2S,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrate;hydrochloride |
| SMILES | O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAH3347409
|
Thermo Scientific Chemicals
H3347409 |
10 g |
Each for $82.62
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AAH3347418
|
Thermo Scientific Chemicals
H3347418 |
50 g |
Each for $252.44
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Description
It is used as pharmaceutical intermediate. Benzoylthiophenes are allosteric enhancers (AE) of agonist activity at the A1 adenosine receptor.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
ApplicationsIt is used as pharmaceutical intermediate. Benzoylthiophenes are allosteric enhancers (AE) of agonist activity at the A1 adenosine receptor.
Solubility
Sparingly soluble in water.(0.26 g/L) (25°C),
Notes
Store in cool dry place. Ensure proper ventilation. Incompatible with oxidizing agents.
Chemical Identifiers
| 6119-47-7 | |
| 396.91 | |
| MPQKYZPYCSTMEI-VQYSEXPNNA-N | |
| 124080947 | |
| O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C |
| C20H29ClN2O4 | |
| MFCD00151248 | |
| quinine hcl dihydrate | |
| (R)-[(2S,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrate;hydrochloride |
Specifications
| 6119-47-7 | |
| MFCD00151248 | |
| 6112655 | |
| 14,8061 | |
| Sparingly soluble in water.(0.26g/L) (25°C), | |
| −246° (c=2 in 0.1M HCl) | |
| (R)-[(2S,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrate;hydrochloride | |
| 124080947 | |
| 99% | |
| (total base), may contain up to 10% Dihydroquinine |
| C20H29ClN2O4 | |
| 10 g | |
| Light sensitive | |
| quinine hcl dihydrate | |
| MPQKYZPYCSTMEI-VQYSEXPNNA-N | |
| O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C | |
| 396.91 | |
| 396.91 (360.88 Anhydrous) | |
| Quinine monohydrochloride dihydrate |
Safety and Handling
GHS H Statement
H302
Harmful if swallowed.
P261-P264b-P270-P272-P280g-P301+P312-P302+P352-P330-P333+P313-P363-P501c
H302-H317-H335
EINECSNumber : 205-001-1
RTECSNumber : GD2947000
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only