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TY-52156

CAS No.
934369-14-9
Chemical Name:
TY-52156
Synonyms
TY-52156;TY52156;TY 52156;N,N'-bis(4-Chlorophenyl)-3,3-dimethyl-2-oxobutanimidhydrazide;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;Butanimidic acid, N-(4-chlorophenyl)-3,3-dimethyl-2-oxo-, 2-(4-chlorophenyl)hydrazide
CBNumber:
CB73122351
Molecular Formula:
C18H19Cl2N3O
Molecular Weight:
364.27
MDL Number:
MFCD30182278
MOL File:
934369-14-9.mol
Last updated:2024-07-02 08:55:16

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

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( 61)Suppliers
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ATK CHEMICAL COMPANY LIMITED
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Shanghai Lollane Biological Technology Co.,Ltd. 021-52996696,15000506266 15000506266 China 4309 55
Tcichem, Inc. 13918644899 tianchong009@hotmail.com China 1763 55

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,N'-bis(4-Chlorophenyl)-3,3-dimethyl-2-oxobutanimidhydrazide N'-(4-chlorophenyl)-N-[(4-chlorophenyl)amino]-3,3-dimethyl-2-oxobutanimidamide 934369-14-9