(5R,11R)-5,11-DIETHYL-5,6,11,12-TETRAHYDRO-2,8-CHRYSENEDIOL

CAS No.
138090-06-9
Chemical Name:
(5R,11R)-5,11-DIETHYL-5,6,11,12-TETRAHYDRO-2,8-CHRYSENEDIOL
Synonyms
R)-THC;(R,R)-THC;(R,R)THC,(R,R) THC;(R,R)-CIS-DIETHYLTETRAHYDRO-2,8-CHRYSENEDIOL;5,11-cis-diethyl-5,6,11,12-tetrahydrochrysene-2,8-diol;cis-5,11-Diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol;(R,R)-5,11-DIETHYL-5,6,11,12-TETRAHYDRO-2,8-CHRYSENEDIOL;(5R,11R)-5,11-DIETHYL-5,6,11,12-TETRAHYDRO-2,8-CHRYSENEDIOL;2,8-Chrysenediol, 5,11-diethyl-5,6,11,12-tetrahydro-, (5R,11R)-rel-
CBNumber:
CB0268769
Molecular Formula:
C22H24O2
Molecular Weight:
320.42
MDL Number:
MFCD04039999
MOL File:
138090-06-9.mol
Last updated:2023-06-30 15:45:59

(5R,11R)-5,11-DIETHYL-5,6,11,12-TETRAHYDRO-2,8-CHRYSENEDIOL Properties

Melting point >189°C (dec)
Boiling point 519.0±50.0 °C(Predicted)
Density 1.21±0.1 g/cm3(Predicted)
storage temp. 2-8°C
solubility DMSO: 20 mg/mL
form solid
pka 10.27±0.60(Predicted)
color tan
Stability Light Sensitive
FDA UNII 89HTC2NWF3

SAFETY

Risk and Safety Statements

Safety Statements  22-24/25
WGK Germany  3

(5R,11R)-5,11-DIETHYL-5,6,11,12-TETRAHYDRO-2,8-CHRYSENEDIOL price More Price(4)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Tocris 1990 (R,R)-THC ≥98%(HPLC) 138090-06-9 10 $357 2021-12-16 Buy
TRC D445070 cis-5,11-Diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol 138090-06-9 50mg $1320 2021-12-16 Buy
ApexBio Technology B6909 (R,R)-THC 138090-06-9 10mg $528 2021-12-16 Buy
CSNpharm CSN22628 (R,R)-THC 138090-06-9 50mg $644 2021-12-16 Buy
Product number Packaging Price Buy
1990 10 $357 Buy
D445070 50mg $1320 Buy
B6909 10mg $528 Buy
CSN22628 50mg $644 Buy

(5R,11R)-5,11-DIETHYL-5,6,11,12-TETRAHYDRO-2,8-CHRYSENEDIOL Chemical Properties,Uses,Production

Uses

cis-5,11-Diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol is a fluorescent and selective ligand that can be used to investigate the interactions between ligand and receptor of estrogen receptors (ERs) (1,2,3). cis-5,11-Diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol is an ERα agonist and an ERβ antagonist.

Uses

cis-5,11-Diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol is a fluorescent ligands for the estrogen receptor. A series of tetrahydrochrysenes were prepared as fluorescent ligands for the estrogen receptor.

Definition

ChEBI: (R,R)-5,11-diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol is a carbotetracyclic compound that is 5,6,11,12-tetrahydrochrysene substituted by hydroxy groups at positions 2 and 8 and by ethyl groups at positions 5 and 11 (the 5R,11R-stereoisomer). It is an agonist of ER-alpha and antagonist of ER-beta receptors. It has a role as an estrogen receptor antagonist, an estrogen receptor agonist, a geroprotector and a neuroprotective agent. It is a carbotetracyclic compound and a polyphenol.

Biological Activity

Non-steroidal, selective estrogen receptor ligand; agonist at ER α receptor (K i = 9.0 nM) and antagonist at ER β receptor (K i = 3.6 nM).

storage

Store at -20°C

(5R,11R)-5,11-DIETHYL-5,6,11,12-TETRAHYDRO-2,8-CHRYSENEDIOL Preparation Products And Raw materials

Raw materials

Preparation Products

(5R,11R)-5,11-DIETHYL-5,6,11,12-TETRAHYDRO-2,8-CHRYSENEDIOL Suppliers

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138090-06-9((5R,11R)-5,11-DIETHYL-5,6,11,12-TETRAHYDRO-2,8-CHRYSENEDIOL)Related Search:

(5R,11R)-5,11-DIETHYL-5,6,11,12-TETRAHYDRO-2,8-CHRYSENEDIOL (R,R)-THC (R,R)-CIS-DIETHYLTETRAHYDRO-2,8-CHRYSENEDIOL (R,R)-5,11-DIETHYL-5,6,11,12-TETRAHYDRO-2,8-CHRYSENEDIOL cis-5,11-Diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol R)-THC 2,8-Chrysenediol, 5,11-diethyl-5,6,11,12-tetrahydro-, (5R,11R)-rel- 5,11-cis-diethyl-5,6,11,12-tetrahydrochrysene-2,8-diol (R,R)THC,(R,R) THC 138090-06-9 Aromatics Chiral Reagents Intermediates & Fine Chemicals Pharmaceuticals