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(R)-3-Quinuclidinyl Benzilate
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(R)-3-Quinuclidinyl Benzilate

CAS: 62869-69-6

Ref. TR-Q795800

5mg
Discontinued
25mg
Discontinued
100mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
(R)-3-Quinuclidinyl Benzilate
Controlled Product
Synonyms:
  • alpha-Hydroxy-alpha-phenylbenzeneacetic acid (3R)-1-azabicyclo[2.2.2]oct-3-yl ester
  • alpha-Hydroxy-alpha-phenylbenzeneacetic acid (R)-1-azabicyclo[2.2.2]oct-3-yl ester
  • (-)-3-Quinuclidinyl benzilate
  • (-)-Quinuclidinyl benzilate
  • (R)-(-)-QNB
  • (R)-QNB#
  • a-Hydroxy-a-phenylbenzeneacetic acid (3R)-1-azabicyclo[2.2.2]oct-3-yl ester
  • a-Hydroxy-a-phenylbenzeneacetic acid (R)-1-azabicyclo[2.2.2]oct-3-yl ester,
Description:

Applications (R)-3-Quinuclidinyl Benzilate is a non-selective and competitive antagonist of cholinergic receptors. It was previously used to generate cognitive deficits in animal models of neurodegenerative disorders.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Misik, J., et al.: Behav. Brain Res., 266, 193 (2014)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
337.41
Formula:
C21H23NO3
Color/Form:
Neat
InChI:
InChI=1S/C21H23NO3/c23-20(25-19-15-22-13-11-16(19)12-14-22)21(24,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,16,19,24H,11-15H2/t19-/m0/s1
InChI key:
InChIKey=HGMITUYOCPPQLE-IBGZPJMESA-N
SMILES:
O=C(O[C@H]1CN2CCC1CC2)C(O)(c1ccccc1)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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