N,O-Diacetylbisoprolol - Analytical Products / Alfa Chemistry

CAT	APS010169
IUPAC Name	[1-[acetyl(propan-2-yl)amino]-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-yl] acetate
Molecular Weight	409.52
Molecular Formula	C22H35NO6
Canonical SMILES	CC(C)OCCOCc1ccc(OCC(CN(C(C)C)C(=O)C)OC(=O)C)cc1
InChI	InChI=1S/C22H35NO6/c1-16(2)23(18(5)24)13-22(29-19(6)25)15-28-21-9-7-20(8-10-21)14-26-11-12-27-17(3)4/h7-10,16-17,22H,11-15H2,1-6H3

Accurate Mass	409.2464
API Family	Matrix - API Family Bisoprolol Fumarate
Format	Neat
Product Type	Impurity
Shipping	Room Temperature
Storage Conditions	+5°C
Subcategory	Cardiac drugs and beta blockers, Impurity standards, Mikromol

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