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SB 221284

CAS No.
196965-14-7
Chemical Name:
SB 221284
Synonyms
SB 221284;5-(METHYLTHIO)-1-(3-PYRIDYLCARBAMOYL)-6-(TRIFLUOROMETHYL)INDOLINE;2,3-DIHYDRO-5-(METHYLTHIO)-N-3-PYRIDINYL-6-(TRIFLUOROMETHYL)-1H-INDOLE-1-CARBOXAMIDE;1H-Indole-1-carboxamide, 2,3-dihydro-5-(methylthio)-N-3-pyridinyl-6-(trifluoromethyl)-
CBNumber:
CB4704933
Molecular Formula:
C16H14F3N3OS
Molecular Weight:
353.36
MDL Number:
MFCD00950075
MOL File:
196965-14-7.mol
MSDS File:
SDS
TDS File:
TDS
Last updated:2026-04-21 17:10:26

SB 221284 Properties

Melting point 262-264 °C
Boiling point 536.2±50.0 °C(Predicted)
Density 1.43±0.1 g/cm3(Predicted)
storage temp. Store at +4°C
solubility DMSO: ~14 mg/mL, soluble
pka 13.13±0.20(Predicted)
form solid
color white

SAFETY

Risk and Safety Statements

WGK Germany  3

SB 221284 price More Price(10)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Usbiological 465898 SB 221284 196965-14-7 5mg $475 2026-06-03 Buy
Usbiological 465898 SB 221284 196965-14-7 10mg $679 2026-06-03 Buy
ApexBio Technology B6713 SB 221284 196965-14-7 10mg $197 2026-05-06 Buy
ApexBio Technology B6713 SB 221284 196965-14-7 50mg $825 2026-05-06 Buy
AHH MT-09746 2,3-Dihydro-5-(methylthio)-N-3-pyridinyl-6-(trifluoromethyl)-(1H)indole-1-carboxamide 97% 0.025g $446 2026-05-26 Buy
Product number Packaging Price Buy
465898 5mg $475 Buy
465898 10mg $679 Buy
B6713 10mg $197 Buy
B6713 50mg $825 Buy
MT-09746 0.025g $446 Buy

SB 221284 Chemical Properties, Uses, Production

Uses

SB 221284 is a potent, selective SR-2C/SR-2B antagonist.

Definition

ChEBI: SB 221284 is an indolyl carboxylic acid.

Biological Activity

Potent, selective 5-HT 2C/2B receptor antagonist. pK i values are 6.4, 7.9 and 8.6 for 5-HT 2A , 2B and 2C receptors respectively. Centrally active upon systemic administration in vivo .

in vivo

SB 221284 (0.1~1 mg/kg, i.p.) pre-treatment doses shows to block mCPP induced hypolocomotion, significantly enhances the hyperactivity induced by phencyclidine or MK-801[1].
SB 221284 (1 mg/kg, i.p.) significantly enhances the magnitude and duration of the increase induced by phencyclidine[1]

Animal Model:Male Sprague Dawley rats (250–360 g)[1]
Dosage:0.1~1 mg/kg
Administration:I.p.
Result:Pre-treatment doses showed to block mCPP induced hypolocomotion, significantly enhanced the hyperactivity induced by phencyclidine or MK-801.
Animal Model:Male Sprague Dawley rats (250–360 g)[1]
Dosage:1 mg/kg
Administration:I.p.
Result:Significantly enhanced the magnitude and duration of the increase induced by phencyclidine.

IC 50

5-HT2A Receptor: 6.4 (pKi); 5-HT2B Receptor: 7.9 (pKi); 5-HT2C Receptor: 8.6 (pKi)

SB 221284 Preparation Products And Raw materials

Raw materials

Preparation Products

SB 221284 Suppliers

Global Suppliers ( 37)
Supplier Tel Email Country ProdList Advantage
3B Pharmachem (Wuhan) International Co.,Ltd. 18930552037 3bsc@sina.com China 15813 69
EMMX Biotechnology LLC 888-539-0666 info@emmx.com United States 8435 60
TargetMol Chemicals Inc. +1-781-999-5354; +1-00000000000 marketing@targetmol.com United States 32431 58
Energy Chemical 400-0056266 marketing1@energy-chemical.com China 44927 58
TargetMol Chemicals Inc. 4008200310 15002144251 marketing@tsbiochem.com China 24951 58
Nantong QuanYi Biotechnology Co., Ltd 0513-66337626 18051384581 sales@chemhifuture.com China 5985 58
TargetMol Chemicals Inc. 13564774135 marketing@targetmol.com United States 19950 58
Aladdin Scientific tp@aladdinsci.com United States 50068 58

View Latest Price from SB 221284 manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
SB-221284 pictures 2026-04-21 SB-221284
196965-14-7
$1520.00-2500.00 10g TargetMol Chemicals Inc.
  • SB-221284 pictures
  • SB-221284
    196965-14-7
  • $1520.00-2500.00
  • TargetMol Chemicals Inc.
5-(METHYLTHIO)-1-(3-PYRIDYLCARBAMOYL)-6-(TRIFLUOROMETHYL)INDOLINE 2,3-DIHYDRO-5-(METHYLTHIO)-N-3-PYRIDINYL-6-(TRIFLUOROMETHYL)-1H-INDOLE-1-CARBOXAMIDE SB 221284 1H-Indole-1-carboxamide, 2,3-dihydro-5-(methylthio)-N-3-pyridinyl-6-(trifluoromethyl)- 196965-14-7 C16H14N3F3OS