(R)-quinuclidin-3-amine

Base Information

Chemical Name:(R)-quinuclidin-3-amine
CAS No.:123536-15-2
Molecular Formula:C7H14N2
Molecular Weight:126.202
Hs Code.:
European Community (EC) Number:846-703-3
Nikkaji Number:J1.678.171A
Pharos Ligand ID:ZXM7K7HF5786
ChEMBL ID:CHEMBL1256003
Mol file:123536-15-2.mol

Synonyms:(R)-quinuclidin-3-amine;123536-15-2;(3R)-1-azabicyclo[2.2.2]octan-3-amine;1-Azabicyclo[2.2.2]octan-3-amine, (3R)-;(R)-1-Aza-bicyclo[2.2.2]oct-3-ylamine;(R)-3-aminoquinuclidine;CHEMBL1256003;3(R)-aminoquinuclidine;1-Azabicyclo[2.2.2]octan-3-amine, (R)-;(3R)-quinuclidin-3-amine;SCHEMBL427062;(R)-(+)-3-aminoquinuclidine;SCHEMBL14542622;REUAXQZIRFXQML-ZETCQYMHSA-;REUAXQZIRFXQML-ZETCQYMHSA-N;BDBM50417098;MFCD08669630;AKOS006337754;AKOS027327929;NCGC00164614-01;AS-47281;(R)-1-azabicyclo[2.2.2]oct-3-ylamine;(8S)-1-azabicyclo[2.2.2]octan-8-amine;CS-0001448;(R)-(1-aza-bicyclo[2.2.2]oct-3-yl)amine;(R)-(+)-1-azabicyclo[2.2.2]octan-3-amine;F13073;A927560;InChI=1/C7H14N2/c8-7-5-9-3-1-6(7)2-4-9/h6-7H,1-5,8H2/t7-/m0/s1

Suppliers and Price of (R)-quinuclidin-3-amine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

J&W Pharmlab
(R)-1-Aza-bicyclo[2.2.2]oct-3-ylamine 96%
25g
$ 298.00

J&W Pharmlab
(R)-1-Aza-bicyclo[2.2.2]oct-3-ylamine 96%
5g
$ 98.00

Crysdot
(R)-Quinuclidin-3-amine 97%
5g
$ 1590.00

Crysdot
(R)-Quinuclidin-3-amine 97%
1g
$ 395.00

American Custom Chemicals Corporation
(3R)-1-AZABICYCLO[2.2.2]OCTAN-3-AMINE 95.00%
5MG
$ 505.64

Alichem
(R)-Quinuclidin-3-amine
5g
$ 1621.80

Alichem
(R)-Quinuclidin-3-amine
1g
$ 430.55

AK Scientific
(3R)-1-Azabicyclo[2.2.2]octan-3-amine
1g
$ 851.00

ACHEMBLOCK
(3R)-1-azabicyclo[2.2.2]octan-3-amine 97%
5G
$ 1950.00

AccelPharmtech
(3R)-1-Azabicyclo[2.2.2]octan-3-amine 97.00%
25G
$ 4880.00

Total 11 raw suppliers

Chemical Property of (R)-quinuclidin-3-amine

Chemical Property:

Boiling Point:165.9±8.0 °C(Predicted)
PKA:10.58±0.33(Predicted)
PSA：29.26000
Density:1.06±0.1 g/cm3(Predicted)
LogP:0.67750
Storage Temp.:2-8°C(protect from light)
XLogP3:-0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:126.115698455
Heavy Atom Count:9
Complexity:106

Purity/Quality:

97% ^*data from raw suppliers

(R)-1-Aza-bicyclo[2.2.2]oct-3-ylamine 96% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN2CCC1C(C2)N
Isomeric SMILES:C1CN2CCC1[C@H](C2)N

Technology Process of (R)-quinuclidin-3-amine

There total 6 articles about (R)-quinuclidin-3-amine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 40.0%