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ML 161

CAS No.
423735-93-7
Chemical Name:
ML 161
Synonyms
ML 161;CS-1106;Parmodulin 2;ML161, >=98%;ML161;ML-161;ML161 (Parmodulin 2);2-Bromo-N-(3-butanamidophenyl)benzamide;2-BroMo-N-(3-butyraMidophenyl)benzaMide;2-BroMo-N-[3-[(1-oxobutyl)aMino]phenyl]benzaMide;Benzamide, 2-bromo-N-[3-[(1-oxobutyl)amino]phenyl]-
CBNumber:
CB62629267
Molecular Formula:
C17H17BrN2O2
Molecular Weight:
361.23
MDL Number:
MFCD03063772
MOL File:
423735-93-7.mol
Last updated:2023-05-18 11:31:16

ML 161 Properties

Boiling point 465.7±30.0 °C(Predicted)
Density 1.441±0.06 g/cm3(Predicted)
storage temp. 2-8°C
solubility DMSO: soluble5mg/mL (clear solution)
pka 12.37±0.70(Predicted)
form powder
color white to beige

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS09
Signal word  Warning
Hazard statements  H410
Precautionary statements  P273-P501
RIDADR  UN 3077 9 / PGIII
WGK Germany  3

ML 161 price More Price(32)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich SML0418 ML-161 ≥98% (HPLC) 423735-93-7 5mg $111 2024-03-01 Buy
Sigma-Aldrich SML0418 ML-161 ≥98% (HPLC) 423735-93-7 25mg $347 2024-03-01 Buy
Cayman Chemical 15179 ML-161 ≥95% 423735-93-7 1mg $32 2024-03-01 Buy
Cayman Chemical 15179 ML-161 ≥95% 423735-93-7 5mg $86 2024-03-01 Buy
Cayman Chemical 15179 ML-161 ≥95% 423735-93-7 10mg $153 2024-03-01 Buy
Product number Packaging Price Buy
SML0418 5mg $111 Buy
SML0418 25mg $347 Buy
15179 1mg $32 Buy
15179 5mg $86 Buy
15179 10mg $153 Buy

ML 161 Chemical Properties,Uses,Production

Description

ML-161 is an allosteric, reversible inhibitor of proteinase-activated receptor 1 (PAR1) on platelets, preventing surface expression of P-selectin induced by the peptide SFLLRN with an IC50 value of 0.26 μM. It blocks platelet activation induced by thrombin as well as by SFLLRN but not by PMA , U-46619 , or collagen.

Uses

ML 161 is a diaminobenzene derivative that acts as a selective inhibitor of platelet activation at protease-activated receptor 1 (PAR1). ML 161 has also been shown to inhibit thrombin-induced platelet activation.

Uses

ML 161 is a diaminobenzene derivative that acts as a selective inhibitor of platelet activation at protease-activated receptor 1 (PAR1). ML 161 has also been shown to inhibit thrombin-induced platelet activation.

Definition

ChEBI: 2-bromo-N-[3-(1-oxobutylamino)phenyl]benzamide is a member of benzamides.

References

[1]. dockendorff, c., et al., discovery of 1,3-diaminobenzenes as selective inhibitors of platelet activation at the par1 receptor. acs med chem lett, 2012. 3(3): p. 232-237.
[2]. verplank, l., et al., chemical genetic analysis of platelet granule secretion-probe 3, in probe reports from the nih molecular libraries program. 2010, national center for biotechnology information (us): bethesda (md).

99-09-2
423735-93-7
Synthesis of ML 161 from 3-Nitroaniline

ML 161 Preparation Products And Raw materials

Global( 91)Suppliers
Supplier Tel Email Country ProdList Advantage
Capot Chemical Co.,Ltd.
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ATK CHEMICAL COMPANY LIMITED
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career henan chemical co
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TargetMol Chemicals Inc.
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Zhejiang J&C Biological Technology Co.,Limited
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InvivoChem
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ShenZhen Trendseen Biological Technology Co.,Ltd.
13417589054 trendseenbio@gmail.com China 11681 58
Zibo Hangyu Biotechnology Development Co., Ltd
+86-0533-2185556 +8617865335152 Mandy@hangyubiotech.com China 11013 58
Aladdin Scientific
+1-833-552-7181 sales@aladdinsci.com United States 57511 58
Amadis Chemical Company Limited
571-89925085 sales@amadischem.com China 131981 58

View Lastest Price from ML 161 manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
ML 161 pictures 2019-09-04 ML 161
423735-93-7
US $5.00 / KG 1KG 99% 1ton Career Henan Chemical Co
  • ML 161 pictures
  • ML 161
    423735-93-7
  • US $5.00 / KG
  • 99%
  • Career Henan Chemical Co

ML 161 Spectrum

ML 161 2-BroMo-N-[3-[(1-oxobutyl)aMino]phenyl]benzaMide 2-BroMo-N-(3-butyraMidophenyl)benzaMide Benzamide, 2-bromo-N-[3-[(1-oxobutyl)amino]phenyl]- ML 161 2-Bromo-N-[3-[(1-oxobutyl)amino]phenyl]benzamide ML161;ML-161 ML161, >=98% Parmodulin 2 CS-1106 2-Bromo-N-(3-butanamidophenyl)benzamide ML161 (Parmodulin 2) 423735-93-7 Inhibitors