AG00DDGX

Name: Roseoflavin
Brand: Angene Chemical
SKU: AG00DDGX

51093-55-1 | Roseoflavin

AG00DDGX

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

Request For Quotation

CAS Number	51093-55-1
Catalog Number	AG00DDGX(AGN-PC-088Y5U)
Chemical Name	Roseoflavin
IUPAC Name	8-(dimethylamino)-7-methyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione
InChI	InChI=1S/C18H23N5O6/c1-8-4-9-11(5-10(8)22(2)3)23(6-12(25)15(27)13(26)7-24)16-14(19-9)17(28)21-18(29)20-16/h4-5,12-13,15,24-27H,6-7H2,1-3H3,(H,21,28,29)
InChI Key	IGQLDUYTWDABFK-UHFFFAOYSA-N
MDL Number	MFCD00211182
Molecular Formula	C18H23N5O6
Molecular Weight	405.4051
SMILES	CN(C1=CC2=C(N=C3C(NC(N=C3N2C[C@@H]([C@@H]([C@@H](CO)O)O)O)=O)=O)C=C1C)C
Synonyms	7-methyl-8-dimethylamino-10-D-ribitylisoalloxazine, roseoflavin, Roseoflavin, Roseoflavine, 51093-55-1, Riboflavin, 8-demethyl-8-(dimethylamino)-, 8-Dimethylaminoriboflavin, AC1L56LK, CTK8G2990, AKOS030255955, LS-143741, 7-methyl-8-dimethylamino-10-D-ribitylisoalloxazine, 8-(dimethylamino)-7-methyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione, C18H23N5O6, CID170973, C18-H23-N5-O6, 8-demethyl-8-(dimethylamino)riboflavin,

Complexity	726
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	405.165g/mol
Formal Charge	0
Heavy Atom Count	29
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	5
Isotope Atom Count	0
Molecular Weight	405.411g/mol
Monoisotopic Mass	405.165g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	158A^2
Undefined Atom Stereocenter Count	3
Undefined Bond Stereocenter Count	0
XLogP3	-1.7

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