(R)-(−)-3-Quinuclidinyl benzilate
ALDRICH/C003
Synonym: (R)-(−)-QNB; (R)-(−)-Quinuclidinyl-α-hydroxydiphenylacetate
CAS Number: 62869-69-6
Empirical Formula (Hill Notation): C21H23NO3
Molecular Weight: 337.41
MDL Number: MFCD00085375
Linear Formula: C21H23NO3
Product Type: Chemical
| form | solid |
| InChI | 1S/C21H23NO3/c23-20(25-19 |
| InChI key | HGMITUYOCPPQLE-IBGZPJMESA |
| Quality Level | 100 ![]() |
| SMILES string | OC(C(=O)O[C@H]1CN2CCC1CC2 |
| storage temp. | 2-8°C |
| Application: | • Pharmacological agent used as muscarinic M3 antagonist for the inhaled treatment of chronic obstructive pulmonary disease (COPD) |
| Application: | (R)-(-)-3-Quinuclidinyl benzilate can be used as a reactant for the synthesis of quaternary ammonium derivatives of (3R)-quinuclidinol esters as potential muscarinic M3 antagonists. It can also be employed in the preparation of potent muscarinic cholinergic antagonist (R)-[N-methyl-3H]quinuclidinyl benzilate methiodide by alkylation with methyl iodide. |
| Biochem/physiol Actions: | Nonselective muscarinic acetylcholine receptor antagonist. More potent enantiomer of QNB. |
| Packaging: | 5 mg in glass bottle |
| Symbol | GHS06 |
| Signal word | Danger |
| Hazard statements | H301 - H311 - H331 |
| Precautionary statements | P261 - P280 - P301 + P310 - P311 |
| Hazard Codes | T |
| Risk Statements | 23/24/25 |
| Safety Statements | 22-36/37/39-45 |
| RIDADR | UN 2811 6.1 / PGII |
| WGK Germany | WGK 3 |
| Flash Point(F) | Not applicable |
| Flash Point(C) | Not applicable |
| Storage Temp. | 2-8°C |
| UNSPSC | 12352005 |


