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(1R,2R)-(-)-2-Benzyloxycyclohexylamine
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(1R,2R)-(-)-2-Benzyloxycyclohexylamine

CAS: 216394-06-8

Ref. 3D-FB43816

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Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
(1R,2R)-(-)-2-Benzyloxycyclohexylamine
Synonyms:
  • (1R,2R)-(-)-1-Amino-2-benzyloxycyclohexane
  • (1R,2R)-2-(Phenylmethoxy)cyclohexanamine
  • (1R,2R)-2-(benzyloxy)cyclohexanamine
  • (1R,2R)-2-phenylmethoxycyclohexan-1-amine
  • (1R-trans)-(-)-2-(Phenylmethoxy)cyclohexanamine
  • (1R-trans)-2-(Phenylmethoxy)cyclohexaneamine
  • Cyclohexanamine, 2-(phenylmethoxy)-, (1R,2R)-
  • [(1R,2R)-2-(Benzyloxy)cyclohex-1-yl]amine
  • [(1R,2R)-2-(Benzyloxy)cyclohexyl]amine
Description:

(1R,2R)-(-)-2-Benzyloxycyclohexylamine is a potent and selective κ opioid receptor antagonist. It has a high affinity for the κ opioid receptor, which is thought to be due to structural factors that are not shared with other classes of opioids. This drug has been shown to block the effects of κ opioid agonists in animals, suggesting that it may also have therapeutic potential for treatment of opioid overdose. The structural factors responsible for (1R,2R)-(-)-2-benzyloxycyclohexylamine's binding affinity at the κ opioid receptor have been elucidated using molecular modeling techniques. However, its selectivity for this receptor over the μ and δ receptors remains unclear.

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Our products are intended for lab use only. For any other use, please contact us.
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Biosynth
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Chemical properties

Purity:
Min. 95%
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Hazard Info

UN Number:
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