(R,R)-THC

Modify Date: 2025-08-26 01:07:58

(R,R)-THC Structure
(R,R)-THC structure
 Common Name (R,R)-THC
CAS Number 138090-06-9 Molecular Weight 320.42
Density 1.21g/cm3 Boiling Point 519ºC at 760mmHg
Molecular Formula C22H24O2 Melting Point N/A
MSDS N/A Flash Point 239.5ºC

 Use of (R,R)-THC


(R,R)-THC is an ERα agonist and an ERβ antagonist, with Kis of 9.0 nM and 3.6 nM for ERα and ERβ, respectively. (R,R)-THC has higher relative binding affinity for ERβ than ERα with the values of 25 and 3.6[1].

 Names

Name cis-5,11-Diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol
Synonym More Synonyms

 (R,R)-THC Biological Activity

Description (R,R)-THC is an ERα agonist and an ERβ antagonist, with Kis of 9.0 nM and 3.6 nM for ERα and ERβ, respectively. (R,R)-THC has higher relative binding affinity for ERβ than ERα with the values of 25 and 3.6[1].
Related Catalog
Target

ERα:9.0 nM (Ki)

ERβ:3.6 nM (Ki)

References

[1]. Sun J, et al. Novel ligands that function as selective estrogens or antiestrogens for estrogen receptor-alpha or estrogen receptor-beta. Endocrinology. 1999;140(2):800-804.

 Chemical & Physical Properties

Density 1.21g/cm3
Boiling Point 519ºC at 760mmHg
Molecular Formula C22H24O2
Molecular Weight 320.42
Flash Point 239.5ºC
Exact Mass 320.17800
PSA 40.46000
LogP 5.17320
Vapour Pressure 2.17E-11mmHg at 25°C
Index of Refraction 1.65

 Safety Information

Safety Phrases S22

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

(R,R)-5,11-Diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol
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