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TY-52156

CAS No.
934369-14-9
Chemical Name:
TY-52156
Synonyms
TY-52156;TY52156;TY 52156;TY-52156, 10 mM in DMSO;S1P3 Receptor Antagonist, TY-52156;N,N'-bis(4-Chlorophenyl)-3,3-dimethyl-2-oxobutanimidhydrazide;N'-(4-chloroanilino)-N-(4-chlorophenyl)-3,3-dimethyl-2-oxo-butanamidine;N-(4-chlorophenyl)-N'-(4-chlorophenylamino)-3,3-dimethyl-2-oxobutanamidine;N-(4-Chlorophenyl)-3,3-dimethyl-2-oxobutanimidic 2-(4-chlorophenyl) hydrazide;N'-(4-chlorophenyl)-N-[(4-chlorophenyl)amino]-3,3-dimethyl-2-oxobutanimidamide;Inhibitor,LPL Receptor,TY-52156,inhibit,Lysophospholipid Receptor,TY 52156,TY52156
CBNumber:
CB73122351
Molecular Formula:
C18H19Cl2N3O
Molecular Weight:
364.27
MDL Number:
MFCD30182278
MOL File:
934369-14-9.mol
Last updated:2025-05-26 15:53:27

TY-52156 Properties

Melting point 90-91 °C
Boiling point 62-69 °C(Press: 20 Torr)
Density 1.22±0.1 g/cm3(Predicted)
storage temp. 2-8°C(protect from light)
solubility ≥92.8 mg/mL in DMSO; ≥94.6 mg/mL in EtOH; insoluble in H2O
form crystalline solid
pka 0.99±0.50(Predicted)
color Light yellow to yellow
UNSPSC Code 41116158
NACRES NA.77

TY-52156 price More Price(30)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich SML2499 TY-52156 ≥98% (HPLC) 934369-14-9 5mg $115 2024-03-01 Buy
Sigma-Aldrich SML2499 TY-52156 ≥98% (HPLC) 934369-14-9 25mg $462 2024-03-01 Buy
Cayman Chemical 19119 TY 52156 ≥98% 934369-14-9 1mg $32 2024-03-01 Buy
Cayman Chemical 19119 TY 52156 ≥98% 934369-14-9 5mg $139 2024-03-01 Buy
Cayman Chemical 19119 TY 52156 ≥98% 934369-14-9 10mg $184 2024-03-01 Buy
Product number Packaging Price Buy
SML2499 5mg $115 Buy
SML2499 25mg $462 Buy
19119 1mg $32 Buy
19119 5mg $139 Buy
19119 10mg $184 Buy

TY-52156 Chemical Properties,Uses,Production

Uses

TY 52156 is a sphingosine-1-phosphate receptor subtype 3 (S1PR3) antagonist, which is used for the treatment of lung cancer.

Definition

ChEBI: TY 52156 is an imidohydrazide resulting from the formal condensation of the hydrazide carbonyl group of N'-(p-chlorophenyl)-3,3-dimethyl-2-oxobutanehydrazide with the amino group of p-chloroaniline. A potent and selective antagonist of sphingosine-1-phosphate receptor 3 (S1PR3). It has a role as a sphingosine-1-phosphate receptor 3 antagonist. It is a member of monochlorobenzenes and an imidohydrazide.

Biological Activity

ty 52156 (1-(4-chlorophenylhydrazono)-1-(4-chlorophenylamino)-3,3-dimethyl-2-butanone) is a novel s1p3 receptor antagonist [1].sphingosine 1-phosphate (s1p) is a bioactive lysophospholipid mediator mainly released from activated platelets and implicated in many biological responses, such as angiogenesis, vascular development, and cardiovascular function [1].

in vitro

ty-52156 preferentially inhibited the s1p-induced increase in [ca2+]i in s1p3-cho cells. ty-52156 competitively inhibited the dose-dependent [ca2+]i increase elicited by s1p in s1p3-cho with the ki value of ~110 nm for s1p3 receptor. ty-52156 showed submicromolar potency and a high degree of selectivity for s1p3 receptor. ty-52156 (10 μm) inhihbited 24 gpcrs and three ion channels by 〈 30%. s1p dose-dependently decreased cf (coronary flow) in perfused rat heart. s1p dose-dependently induced vasoconstriction in isolated canine cerebral arteries. in hcasmcs, ty-52156 inhibited s1p-induced rho activation.

in vivo

in sd rats, oral bioavailability of ty-52156 was ~70.9%. in rats, pretreatment with ty-52156 significantly attenuated fty-720-induced bradycardia, a broad agonist of s1p receptors. pretreatment with ty-52156 prevented the fty-720-p-induced increase in [ca2+]i in a dose-dependent manner.

storage

Store at -20°C

References

[1] murakami a, takasugi h, ohnuma s, et al. sphingosine 1-phosphate (s1p) regulates vascular contraction via s1p3 receptor: investigation based on a new s1p3 receptor antagonist[j]. molecular pharmacology, 2010, 77(4): 704-713.

TY-52156 Preparation Products And Raw materials

Raw materials

Preparation Products

Global( 70)Suppliers
Supplier Tel Email Country ProdList Advantage
ATK CHEMICAL COMPANY LIMITED
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TargetMol Chemicals Inc.
+17819995354 marketing@targetmol.com United States 32281 58
Career Henan Chemica Co
+86-0371-86658258 +8613203830695 laboratory@coreychem.com China 30230 58
Aladdin Scientific
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Amadis Chemical Company Limited
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ROSEWA HOLDING GROUP CO.,LIMITED
+86-023-62871537 sales@rosewachem.com China 2828 58
MedChemexpress LLC 021-58955995 sales@medchemexpress.cn United States 4861 58
Shanghai Lollane Biological Technology Co.,Ltd. 021-52996696,15000506266 15000506266 China 4621 55
Tcichem, Inc. 13918644899 tianchong009@hotmail.com China 1817 55
Shanghai EFE Biological Technology Co., Ltd. 021-65675885 18964387627 info@efebio.com China 9803 58

View Lastest Price from TY-52156 manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
TY-52156 pictures 2025-05-26 TY-52156
934369-14-9
US $34.00-89.00 / mg 99.91% 10g TargetMol Chemicals Inc.
  • TY-52156 pictures
  • TY-52156
    934369-14-9
  • US $34.00-89.00 / mg
  • 99.91%
  • TargetMol Chemicals Inc.

TY-52156 Spectrum

TY-52156 N-(4-chlorophenyl)-N'-(4-chlorophenylamino)-3,3-dimethyl-2-oxobutanamidine TY52156;TY 52156 N-(4-Chlorophenyl)-3,3-dimethyl-2-oxobutanimidic 2-(4-chlorophenyl) hydrazide Butanimidic acid, N-(4-chlorophenyl)-3,3-dimethyl-2-oxo-, 2-(4-chlorophenyl)hydrazide N'-(4-chloroanilino)-N-(4-chlorophenyl)-3,3-dimethyl-2-oxo-butanamidine N,N'-bis(4-Chlorophenyl)-3,3-dimethyl-2-oxobutanimidhydrazide Inhibitor,LPL Receptor,TY-52156,inhibit,Lysophospholipid Receptor,TY 52156,TY52156 N'-(4-chlorophenyl)-N-[(4-chlorophenyl)amino]-3,3-dimethyl-2-oxobutanimidamide TY-52156, 10 mM in DMSO S1P3 Receptor Antagonist, TY-52156 934369-14-9