ChemicalBook

861393-28-4(A-740003) Product Description

A-740003 Structure861393-28-4
CAS No.861393-28-4
Chemical Name:A-740003
CBNumber:CB61871931
Molecular Formula:C26H30N6O3
Formula Weight:474.55
MOL File:Mol file
A-740003 Synonyms:
N-[1-[[(Cyanoamino)(5-quinolinylamino)methylene]amino]-2,2-dimethylpropyl]-3,4-dimethoxybenzeneacetamide
A-740003 N-[1-[[(Cyanoamino)(5-quinolinylimino)methyl]amino]-2,2-dimethylpropyl]-3,4-dimethoxybenzeneacetamide
N-[1-[[(Cyanoamino)(5-quinolinylimino)methyl]amino]-2,2-dimethylpropyl]-3,4-dimethoxybenzeneacetamide A-740003
N-(1-{[(cyanoimino)(5-quinolinylamino) methyl] amino}-2,2-dimethylpropyl)-2-(3,4-dimethoxyphenyl)acetamide
A-740003, >=99%
(E)-N-(1-((Cyanamido(quinolin-5-ylamino)methylene)amino)-2,2-dimethylpropyl)-2-(3,4-dimethoxyp
A-740003
N-[1-[[(Cyanoamino)(5-quinolinylimino)methyl]amino]-2,2-dimethylpropyl]-3,4-dimethoxybenzeneacetamide

A-740003 Property

Melting point: 128-129 °C
Density  1.19±0.1 g/cm3(Predicted)
storage temp.  2-8°C
solubility  DMSO: soluble10mg/mL, clear (warmed)
pka 14.09±0.46(Predicted)
form  powder
color  white to light brown

Safety

Hazard Codes : T
Risk Statements : 25
Safety Statements : 45
RIDADR : UN 2811 6.1 / PGIII
WGK Germany : 3

A-740003 Suppliers

Global( 77)Suppliers     
SupplierTelEmailCountryProdListAdvantage
TargetMol Chemicals Inc. +1-781-999-5354marketing@targetmol.comUnited States 31974 58
TargetMol Chemicals Inc.  marketing@tsbiochem.comChina 24649 58
Guangzhou Younan Technology Co., Ltd 020-82000279sales@ubiochem.comChina 4297 58
InvivoChem  sales@invivochem.cnChina 6753 58
Olix (Shanghai) Pharmaceutical Technology Co., Ltd  209533805@qq.comChina 9821 58
Wuhan Jingkang en Biomedical Technology Co., Ltd  orders@jknbiochem.comChina 5221 58
Chunchuang (Wuhan) Technology Co., Ltd  yutianchun2007@126.comChina 9999 58
Shanghai Aladdin Biochemical Technology Co.,Ltd.  market@aladdin-e.comChina 48461 58
861393-28-4(A-740003) Related Search:
N-[1-[[(Cyanoamino)(5-quinolinylamino)methylene]amino]-2,2-dimethylpropyl]-3,4-dimethoxybenzeneacetamide A-740003 N-[1-[[(Cyanoamino)(5-quinolinylimino)methyl]amino]-2,2-dimethylpropyl]-3,4-dimethoxybenzeneacetamide N-[1-[[(Cyanoamino)(5-quinolinylimino)methyl]amino]-2,2-dimethylpropyl]-3,4-dimethoxybenzeneacetamide A-740003 N-(1-{[(cyanoimino)(5-quinolinylamino) methyl] amino}-2,2-dimethylpropyl)-2-(3,4-dimethoxyphenyl)acetamide A-740003, >=99% (E)-N-(1-((Cyanamido(quinolin-5-ylamino)methylene)amino)-2,2-dimethylpropyl)-2-(3,4-dimethoxyp A-740003 N-[1-[[(Cyanoamino)(5-quinolinylimino)methyl]amino]-2,2-dimethylpropyl]-3,4-dimethoxybenzeneacetamide N-(1-(3-Cyano-2-(quinolin-5-yl)guanidino)-2,2-dimethylpropyl)-2-(3,4-dimethoxyphenyl)acetamide Benzeneacetamide, N-[1-[[(cyanoamino)(5-quinolinylimino)methyl]amino]-2,2-dimethylpropyl]-3,4-dimethoxy- CS-451 A 740003; A740003 A740003 - CAS 861393-28-4 - Calbiochem N-[1-[(E)-[(cyanoamino)-(quinolin-5-ylamino)methylidene]amino]-2,2-dimethylpropyl]-2-(3,4-dimethoxyphenyl)acetamide P2XRs,P2X Receptor,inhibit,A-740003,A740003,Inhibitor 861393-28-4
Copyright 2017 © ChemicalBook. All rights reserved