AG009CI7

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CAS Number	1402821-41-3
Catalog Number	AG009CI7
Chemical Name	GV-58
IUPAC Name	(2R)-2-[[6-[(5-methylthiophen-2-yl)methylamino]-9-propylpurin-2-yl]amino]butan-1-ol
InChI	InChI=1S/C18H26N6OS/c1-4-8-24-11-20-15-16(19-9-14-7-6-12(3)26-14)22-18(23-17(15)24)21-13(5-2)10-25/h6-7,11,13,25H,4-5,8-10H2,1-3H3,(H2,19,21,22,23)/t13-/m1/s1
InChI Key	DPTXJOUVBMUSGY-CYBMUJFWSA-N
MDL Number	MFCD28385865
Molecular Formula	C18H26N6OS
Molecular Weight	374.5036
SMILES	CC1=CC=C(S1)CNC1=C2N=CN(C2=NC(=N1)N[C@@H](CO)CC)CCC
Synonyms	GV-58, 1402821-41-3, CHEMBL2206242, GV58, SCHEMBL17628602, DPTXJOUVBMUSGY-CYBMUJFWSA-N, BCP23927, BDBM50400564, ZINC95559479, AKOS030526487, CS-3617, GV-58, >=97% (HPLC), HY-12498, (2R)-2-[(6-{[(5-Methylthiophen-2-yl)methyl]amino}-9-propyl-9H-purin-2-yl)amino]butan-1-ol, 1-Butanol, 2-[[6-[[(5-methyl-2-thienyl)methyl]amino]-9-propyl-9H-purin-2-yl]amino]-, (2R)-,

Complexity	431
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	374.189g/mol
Formal Charge	0
Heavy Atom Count	26
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	374.507g/mol
Monoisotopic Mass	374.189g/mol
Rotatable Bond Count	9
Topological Polar Surface Area	116A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

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CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited