Repaglinide Anhydride - Analytical Products / Alfa Chemistry

CAT	APS011816
Synonyms	Repaglinide Anhydride
IUPAC Name	[2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoyl] 2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoate
Molecular Weight	887.16
Molecular Formula	C54H70N4O7
Canonical SMILES	CCOc1cc(CC(=O)N[C@@H](CC(C)C)c2ccccc2N3CCCCC3)ccc1C(=O)OC(=O)c4ccc(CC(=O)N[C@@H](CC(C)C)c5ccccc5N6CCCCC6)cc4OCC
InChI	InChI=1S/C54H70N4O7/c1-7-63-49-33-39(35-51(59)55-45(31-37(3)4)41-19-11-13-21-47(41)57-27-15-9-16-28-57)23-25-43(49)53(61)65-54(62)44-26-24-40(34-50(44)64-8-2)36-52(60)56-46(32-38(5)6)42-20-12-14-22-48(42)58-29-17-10-18-30-58/h11-14,19-26,33-34,37-38,45-46H,7-10,15-18,27-32,35-36H2,1-6H3,(H,55,59)(H,56,60)/t45-,46-/m0/s1

Accurate Mass	886.5245
API Family	Matrix - API Family Repaglinide
Format	Neat
Product Type	Impurity
Shipping	Room Temperature
Storage Conditions	+5°C
Subcategory	Impurity standards, Mikromol, Additional pharmaceutical toxicology reference materials