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L-655,240

L-655,240 structure

CAS No.: 103253-15-2

Chemical Name:: L-655,240

Synonyms: L-655;L-655,240;L 655,240,L655,240;JLPYLHLUHJOPNL-UHFFFAOYSA-N;1-(4-Chlorobenzyl)-5-fluoro-α,α,3-trimethyl-1H-indole-2-propanoic acid;1-[(4-Chlorophenyl)methyl]-5-fluoro-α,α,3-trimethyl-1H-indole-2-propanoic acid;1-[(4-CHLOROPHENYL)METHYL]-5-FLUORO-A,A,3-TRIMETHYL-1H-INDOLE-2-PROPANOIC ACID;3-[1-(4-CHLOROBENZYL)-5-FLUORO-3-METHYL-INDOL-2-YL]-2,2-DIMETHYL PROPANOIC ACID;1H-Indole-2-propanoic acid, 1-[(4-chlorophenyl)methyl]-5-fluoro-α,α,3-trimethyl-;1-((4-Chlorophenyl)methyl)-5-fluoro-alpha,alpha-3-trimethyl-(1H)-indole-2-propanoicacid

CBNumber:: CB4718318

Molecular Formula:: C21H21ClFNO2

Molecular Weight:: 373.85

MDL Number:: MFCD04040005

MOL File:: 103253-15-2.mol

Last updated:2023-05-18 11:31:03

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L-655,240 Properties

Boiling point	548.7±50.0 °C(Predicted)
Density	1.22±0.1 g/cm3(Predicted)
storage temp.	Store at RT
solubility	DMSO: 30 mg/mL
pka	4.82±0.10(Predicted)
form	solid
color	off-white

SAFETY

Risk and Safety Statements

Symbol(GHS)	GHS07
Signal word	Warning
Hazard statements	H315-H319-H335
Precautionary statements	P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Hazard Codes	Xi
Risk Statements	36/37/38
Safety Statements	36/37/39
WGK Germany	3

L-655,240 price More Price(13)

Manufacturer	Product number	Product description	CAS number	Packaging	Price	Updated	Buy
Cayman Chemical	10011562	L-655,240 ≥98%	103253-15-2	1mg	$48	2021-12-16	Buy
Cayman Chemical	10011562	L-655,240 ≥98%	103253-15-2	5mg	$216	2021-12-16	Buy
Cayman Chemical	10011562	L-655,240 ≥98%	103253-15-2	10mg	$384	2021-12-16	Buy
Cayman Chemical	10011562	L-655,240 ≥98%	103253-15-2	25mg	$840	2021-12-16	Buy
TRC	L009505	L-655,240	103253-15-2	1mg	$45	2021-12-16	Buy

Product number	Packaging	Price	Buy
10011562	1mg	$48	Buy
10011562	5mg	$216	Buy
10011562	10mg	$384	Buy
10011562	25mg	$840	Buy
L009505	1mg	$45	Buy

L-655,240 Chemical Properties,Uses,Production

Uses

L-655,240 is a selective and potent thromboxane and prostaglandin endoperoxide antagonist. Also used in the structure-based and ligand-based drug design for microsomal prostaglandins E synthase-1 inhibitors.

Definition

ChEBI: 3-[1-[(4-chlorophenyl)methyl]-5-fluoro-3-methyl-2-indolyl]-2,2-dimethylpropanoic acid is a methylindole.

Biological Activity

Potent and selective thromboxane A 2 /prostaglandin endoperoxide receptor antagonist. pA 2 values are 8-8.4 in guinea pig smooth muscle; IC 50 = 7 nM for inhibition of human platelet aggregation. Orally active in vivo .

L-655,240 Preparation Products And Raw materials

Raw materials

Preparation Products

L-655,240 Suppliers

Global( 35)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
TargetMol Chemicals Inc.	+1-781-999-5354 +1-00000000000	marketing@targetmol.com	United States	19892	58
Aladdin Scientific	+1-833-552-7181	sales@aladdinsci.com	United States	52927	58
3B Pharmachem (Wuhan) International Co.,Ltd.	821-50328103-801 18930552037	3bsc@sina.com	China	15848	69
EMMX Biotechnology LLC	888-539-0666	info@emmx.com	United States	8449	60
Shanghai EFE Biological Technology Co., Ltd.	021-65675885 18964387627	info@efebio.com	China	9709	58
BOC Sciences	--	info@bocsci.com	USA	0	65
ChemeGen(Shanghai) Biotechnology Co.,Ltd.	18818260767	sales@chemegen.com	China	11289	58
Energy Chemical	021-58432009 400-005-6266	marketing1@energy-chemical.com	China	44894	58
Shanghai Dexuan Pharmaceutical Technology Co., Ltd	1701086315	dexuanpharma@126.com	China	9478	58
TargetMol Chemicals Inc.	4008200310	marketing@tsbiochem.com	China	24023	58

Supplier	Advantage
TargetMol Chemicals Inc.	58
Aladdin Scientific	58
3B Pharmachem (Wuhan) International Co.,Ltd.	69
EMMX Biotechnology LLC	60
Shanghai EFE Biological Technology Co., Ltd.	58
BOC Sciences	65
ChemeGen(Shanghai) Biotechnology Co.,Ltd.	58
Energy Chemical	58
Shanghai Dexuan Pharmaceutical Technology Co., Ltd	58
TargetMol Chemicals Inc.	58

103253-15-2(L-655,240)Related Search:

L-655,240

L-655,240 1-((4-Chlorophenyl)methyl)-5-fluoro-alpha,alpha-3-trimethyl-(1H)-indole-2-propanoicacid 1-(4-Chlorobenzyl)-5-fluoro-α,α,3-trimethyl-1H-indole-2-propanoic acid 1-[(4-Chlorophenyl)methyl]-5-fluoro-α,α,3-trimethyl-1H-indole-2-propanoic acid 3-[1-(4-CHLOROBENZYL)-5-FLUORO-3-METHYL-INDOL-2-YL]-2,2-DIMETHYL PROPANOIC ACID 1-[(4-CHLOROPHENYL)METHYL]-5-FLUORO-A,A,3-TRIMETHYL-1H-INDOLE-2-PROPANOIC ACID JLPYLHLUHJOPNL-UHFFFAOYSA-N 1H-Indole-2-propanoic acid, 1-[(4-chlorophenyl)methyl]-5-fluoro-α,α,3-trimethyl- L-655 L 655,240,L655,240 103253-15-2 C21H21ClFNO2 C21H21O2NClF Prostanoid receptor and related