ChemicalBook >> CAS DataBase List >>(R)-3-(2-(hydroxymethyl)-2,3-dihydro-1H-inden-4-yloxy)phenyl 4,4,4-trifluorobutane-1-sulfonate

(R)-3-(2-(hydroxymethyl)-2,3-dihydro-1H-inden-4-yloxy)phenyl 4,4,4-trifluorobutane-1-sulfonate

CAS No.
212188-60-8
Chemical Name:
(R)-3-(2-(hydroxymethyl)-2,3-dihydro-1H-inden-4-yloxy)phenyl 4,4,4-trifluorobutane-1-sulfonate
Synonyms
KN 38-7271;BAY 38-7271;BAY-38-7071;O-1861 (R-form);BAY 38 7271,BAY 387271;BAY38-7271 CAS NO.212188-60-8;(R)-3-(2-(hydroxymethyl)-2,3-dihydro-1H-inden-4-yloxy)phenyl 4,4,4-trifluorobutane-1-sulfonate;(R)-3-(2-(hydroxymethyl)-2,3-dihydro-1H-inden-4-yloxy)phenyl 4,4,4-trifluorobutane-1-sulfonate USP/EP/BP;4,4,4-Trifluoro-1-butanesulfonic acid 3-[[(2R)-2,3-dihydro-2-(hydroxymethyl)-1H-inden-4-yl]oxy]phenyl ester;1-Butanesulfonic acid, 4,4,4-trifluoro-,3-[[(2R)-2,3-dihydro-2-(hydroxyMethyl)-1H-inden-4-yl]oxy]phenyl ester
CBNumber:
CB22502634
Molecular Formula:
C20H21F3O5S
Molecular Weight:
430.4379496
MDL Number:
MFCD05260690
MOL File:
212188-60-8.mol
MSDS File:
SDS
Last updated:2025-04-29 17:45:46

(R)-3-(2-(hydroxymethyl)-2,3-dihydro-1H-inden-4-yloxy)phenyl 4,4,4-trifluorobutane-1-sulfonate Properties

Boiling point 527.2±50.0 °C(Predicted)
Density 1.350±0.06 g/cm3(Predicted)
storage temp. Store at -20°C
pka 14.81±0.10(Predicted)
FDA UNII SRX4T6TMUS

(R)-3-(2-(hydroxymethyl)-2,3-dihydro-1H-inden-4-yloxy)phenyl 4,4,4-trifluorobutane-1-sulfonate price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
American Custom Chemicals Corporation API0028208 BAY 38-7271 95.00% 212188-60-8 5MG $497.94 2021-12-16 Buy
ChemScene CS-0077917 BAY38-7271 212188-60-8 5mg $580 2021-12-16 Buy
ChemScene CS-0077917 BAY38-7271 212188-60-8 10mg $980 2021-12-16 Buy
ChemScene CS-0077917 BAY38-7271 212188-60-8 25mg $1900 2021-12-16 Buy
ChemScene CS-0077917 BAY38-7271 212188-60-8 50mg $3200 2021-12-16 Buy
Product number Packaging Price Buy
API0028208 5MG $497.94 Buy
CS-0077917 5mg $580 Buy
CS-0077917 10mg $980 Buy
CS-0077917 25mg $1900 Buy
CS-0077917 50mg $3200 Buy

(R)-3-(2-(hydroxymethyl)-2,3-dihydro-1H-inden-4-yloxy)phenyl 4,4,4-trifluorobutane-1-sulfonate Chemical Properties,Uses,Production

Uses

Originally synthesized by chemist Wayne E. Kenney, BAY 38-7271 (KN 38-7271) is a drug which is a cannabinoid receptor agonist developed by Bayer AG. It has analgesic and neuroprotective effects and is used in scientific research, with proposed uses in the treatment of traumatic brain injury. It is a full agonist with around the same potency as CP 55,940 in animal studies, and has fairly high affinity for both CB1 and CB2 receptors, with Ki values of 2.91nM at CB1 and 4.24nM at CB2. It has been licensed to KeyNeurotek Pharmaceuticals for clinical development, and was in Phase II trials in 2008[6] but its development appears to have stopped.

Uses

BAY 38-7271 is selective and highly potent and cannabinoid CB1/CB2 receptor agonist, with Kis of 1.85 nM and 5.96 nM for recombinant human CB1 receptor and CB2 receptor, respectively. BAY 38-7271 has strong neuroprotective properties[1].

in vivo

BAY 38-7271 (Ed50 = 0.02 mg/kg; i.v. and 0.5 mg/kg; i.p.) induces a potent and dose-de-pendent reduction in core body temperature[1].
BAY 38-7271 has low physical dependence liability and is not essentially different from that of other cannabinoid CB1 receptor agonists[1].
BAY 38-7271 (1-1000 ng/kg/h; i.v. infusion; for 4 hours) shows neuroprotective efficacy in the rat SDH model[1].
BAY 38-7271 also has neuroprotective efficacy in models of transient and permanent occlusion of the middle cerebral artery and brain edema models[1].

Animal Model:Wistar rat ,TBI rat models (acute subdural hematoma, SDH)[1]
Dosage:1 ng/kg/h, 10 ng/kg/h, 100 ng/kg/h, 1000 ng/kg/h
Administration:Intravenous infusion, for 4 hours
Result:Reduced the mean infarct volume.

IC 50

CB1: 1.85 nM (Ki); CB2: 5.96 nM (Ki)

References

[1] Mauler F, et al. BAY 38-7271: a novel highly selective and highly potent cannabinoid receptor agonist for the treatment of traumatic brain injury. CNS Drug Rev. 2003 Winter;9(4):343-58. DOI:10.1111/j.1527-3458.2003.tb00259.x

(R)-3-(2-(hydroxymethyl)-2,3-dihydro-1H-inden-4-yloxy)phenyl 4,4,4-trifluorobutane-1-sulfonate Preparation Products And Raw materials

Raw materials

Preparation Products

(R)-3-(2-(hydroxymethyl)-2,3-dihydro-1H-inden-4-yloxy)phenyl 4,4,4-trifluorobutane-1-sulfonate Suppliers

Global( 18)Suppliers
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TargetMol Chemicals Inc.
+1-781-999-5354; +17819995354 marketing@targetmol.com United States 32432 58
RongNa Biotechnology Co.,Ltd
+86-86-13583358881 +8618560316533 Brad@rongnabiotech.com China 3390 58
Dideu Industries Group Limited
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InvivoChem
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GIHI CHEMICALS CO.,LIMITED
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Zibo Hangyu Biotechnology Development Co., Ltd
+86-0533-2185556 +8615965530500 nickzhang@hangyubiotech.com China 10997 58
Hangzhou Yuhao Chemical Technology Co., Ltd 0571-82693216 info@yuhaochemical.com China 6387 52
Chizhou Kailong Import and Export Trade Co., Ltd. xg01_gj@163.com China 9484 50
Shanghai Changyu Medical Technology Co. Ltd. +86-13301875428 sales@changyuhe.com China 311 58
cjbscvictory 13348960310 3003867561@qq.com China 10505 58

View Lastest Price from (R)-3-(2-(hydroxymethyl)-2,3-dihydro-1H-inden-4-yloxy)phenyl 4,4,4-trifluorobutane-1-sulfonate manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
(R)-3-(2-(hydroxymethyl)-2,3-dihydro-1H-inden-4-yloxy)phenyl 4,4,4-trifluorobutane-1-sulfonate pictures 2025-10-07 (R)-3-(2-(hydroxymethyl)-2,3-dihydro-1H-inden-4-yloxy)phenyl 4,4,4-trifluorobutane-1-sulfonate
212188-60-8
0.99 RongNa Biotechnology Co.,Ltd
(R)-3-(2-(hydroxymethyl)-2,3-dihydro-1H-inden-4-yloxy)phenyl 4,4,4-trifluorobutane-1-sulfonate BAY 38-7271 KN 38-7271 O-1861 (R-form) BAY-38-7071 1-Butanesulfonic acid, 4,4,4-trifluoro-,3-[[(2R)-2,3-dihydro-2-(hydroxyMethyl)-1H-inden-4-yl]oxy]phenyl ester 4,4,4-Trifluoro-1-butanesulfonic acid 3-[[(2R)-2,3-dihydro-2-(hydroxymethyl)-1H-inden-4-yl]oxy]phenyl ester (R)-3-(2-(hydroxymethyl)-2,3-dihydro-1H-inden-4-yloxy)phenyl 4,4,4-trifluorobutane-1-sulfonate USP/EP/BP BAY38-7271 CAS NO.212188-60-8 BAY 38 7271,BAY 387271 212188-60-8 C20H21F3O5S Pharmaceutical intermediate