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AG008TKF

Name: U0126-EtOH
Brand: Angene Chemical
SKU: AG008TKF

1173097-76-1 | U0126-EtOH

Chemical structure of U0126-EtOH, CAS 1173097-76-1

AG008TKF

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CAS Number	1173097-76-1
Catalog Number	AG008TKF(AGN-PC-0PAANU)
Chemical Name	U0126-EtOH
IUPAC Name	(2Z,3Z)-2,3-bis[amino-(2-aminophenyl)sulfanylmethylidene]butanedinitrile;ethanol
InChI	InChI=1S/C18H16N6S2.C2H6O/c19-9-11(17(23)25-15-7-3-1-5-13(15)21)12(10-20)18(24)26-16-8-4-2-6-14(16)22;1-2-3/h1-8H,21-24H2;3H,2H2,1H3/b17-11+,18-12+;
InChI Key	CFQULUVMLGZVAF-OYJDLGDISA-N
MDL Number	MFCD11046040
Molecular Formula	C20H22N6OS2
Molecular Weight	426.5583
SMILES	C(C)O.NC(SC1=C(C=CC=C1)N)=C(C#N)C(C#N)=C(SC1=C(C=CC=C1)N)N
Synonyms	1,4-diamino-2,3-dicyano-1,4-bis(2-aminophenylthio)butadiene, U 0126, U-0126, U0126, U0126 cpd, U126 cpd, UO 126, UO-126, UO126, U0126-EtOH, 1173097-76-1, (2Z,3Z)-2,3-bis(amino(2-aminophenylthio)methylene)succinonitrile compound with ethanol (1:1), U0126 ethanolate, UO126, U0126 monoethanolate, U0126.EtOH, MLS006011056, SCHEMBL15668021, SCHEMBL15668023, CHEBI:90692, AOB5257, DTXSID20585283, EX-A958, C18H16N6S2.C2H6O, 2776AH, AKOS027257254, CS-0173, 4CA-1295, HY-12031, SMR004702848, U0126 monoethanolate, >=98% (HPLC), powder, J-690041, U0126, 1173097-76-1, (2Z,3Z)-bis({amino[(2-aminophenyl)sulfanyl]methylidene})butanedinitrile; ethyl alcohol, (2Z,3Z)-Bis{amino[(2-aminophenyl)sulfanyl]methylidene}butanedinitrile--ethanol (1/1), (2Z,3Z)-bis{amino[(2-aminophenyl)sulfanyl]methylidene}butanedinitrile--ethanol (1:1), (2E)-N-(2-Aminophenyl)-3-(1-{[4-(1-methyl-1H-pyrazol-4-yl)phenyl]sulfonyl}-1H-pyrrol-3-yl)acrylamide 4-methylbenzenesulfonate, U0126 Ethanol, U0126, A10957, U0126-EtOH, 98%, a high selective MEK1/2 inhibitor - 100MG 100mg, 22888-70-6,

Complexity	612
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	2
Exact Mass	426.13g/mol
Formal Charge	0
Heavy Atom Count	29
Hydrogen Bond Acceptor Count	9
Hydrogen Bond Donor Count	5
Isotope Atom Count	0
Molecular Weight	426.557g/mol
Monoisotopic Mass	426.13g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	223A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited