Home > Product Catalog > All > N4-(2,6-Dimethoxy-4-Methyl-5-(3-(Trifluoromethyl)Phenoxy)Quinolin-8-Yl)Pentane-1,4-Diamine Succinate(1:1)

N4-(2,6-Dimethoxy-4-Methyl-5-(3-(Trifluoromethyl)Phenoxy)Quinolin-8-Yl)Pentane-1,4-Diamine Succinate(1:1)

Catalog No. : CB003779

Cas No. : 106635-81-8

Brand : Chemicalbridge

Molecular Formula : C₂₈H₃₄F₃N₃O₇

Molecular Weight : 581.58

Melting Point :

Boiling Point :

Pack Size	Availability	Purity	Price	User Price	Quantity
10mg	2 -3 weeks	98%	Verification required	Login	- +
25mg	2 -3 weeks	98%	Verification required	Login	- +
50mg	2 -3 weeks	98%	Verification required	Login	- +
100mg	2 -3 weeks	98%	Verification required	Login	- +
250mg	2 -3 weeks	98%	Verification required	Login	- +

Security information

Transport Condition	Room Temperature
Storage Temp.	Keep in dark place,Inert atmosphere,Room temperature
GHS Pictogram
Hazard category	-
Biological Activity
Character
Chemical Stability
Hazardous Decomposition Products
Useage
Risk Statements	H302-H315-H319-H335
Flash Point
Safety Statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
Physicochemical Propertie
Vapor Pressure

Basic information

Signal Word	Warning
InchiKey	CQBKFGJRAOXYIP-UHFFFAOYSA-N
Canonical Smiles	CC1=CC(=NC2C1=C(OC1C=C(C=CC=1)C(F)(F)F)C(=CC=2NC(C)CCCN)OC)OC.OC(=O)CCC(O)=O
Inchi	InChI=1S/C24H28F3N3O3.C4H6O4/c1-14-11-20(32-4)30-22-18(29-15(2)7-6-10-28)13-19(31-3)23(21(14)22)33-17-9-5-8-16(12-17)24(25,26)27;5-3(6)1-2-4(7)8/h5,8-9,11-13,15,29H,6-7,10,28H2,1-4H3;1-2H2,(H,5,6)(H,7,8)
Density
MDL No.	MFCD00892249
Water Solubility
Exact Mass	581.23489
Chirality
GHS
Cas No.	106635-81-8
Chemical Name	N4-(2,6-Dimethoxy-4-Methyl-5-(3-(Trifluoromethyl)Phenoxy)Quinolin-8-Yl)Pentane-1,4-Diamine Succinate(1:1)
UN No.	-