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1-N-Boc-cis-1,4-cyclohexyldiamine
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1-N-Boc-cis-1,4-cyclohexyldiamine

CAS: 247570-24-7

Ref. 3D-FB56957

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued

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


Product Information

Name:
1-N-Boc-cis-1,4-cyclohexyldiamine
Synonyms:
  • cis-tert-Butyl 4-aminocyclohexylcarbamatecis-(4-Aminocyclohexyl)carbamic acid tert-butyl ester
  • N-Boc-cis-1,4-cyclohexyldiamine
Description:

Naphthyridines are a class of heterocyclic compounds that are structurally related to pyridine. They have been shown to be potent ligands for the CB2 receptor, which is a cannabinoid receptor. The affinity of naphthyridines for the CB2 receptor has been modelled on molecular level, and a linker can be used to attach the ligand to the CB2 receptor. Naphthyridines have also been shown to bind with high affinity to other receptors such as serotonin receptors, dopamine receptors, and adrenergic receptors. These ligands have fluorescent properties that allow them to be detected in living cells. Fluorescent naphthyridines can be used as probes for metabolic pathways or signalling pathways in cells that are believed to play a role in diseases such as cancer or inflammation. A pharmacophore model was developed for these ligands and optimization was performed using different solvents and reaction conditions. This led to an increase in product

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

Chemical properties

Molecular weight:
214.3 g/mol
Formula:
C11H22N2O2
Purity:
Min. 95%
InChI:
InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-9-6-4-8(12)5-7-9/h8-9H,4-7,12H2,1-3H3,(H,13,14)
InChI key:
InChIKey=FEYLUKDSKVSMSZ-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)NC1CCC(N)CC1
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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