1,1'-[[(1,1-Dimethyl-ethyl)imino]bis[(2-hydroxypropane-1,3-diyl)oxy(3-acetyl-1,4-phenylene)]]-bis(3,3-diethylurea)

CAT	APS014157
Structure
IUPAC Name	3-[3-acetyl-4-[3-[[3-[2-acetyl-4-(diethylcarbamoylamino)phenoxy]-2-hydroxypropyl]-tert-butylamino]-2-hydroxypropoxy]phenyl]-1,1-diethylurea
Molecular Weight	685.85
Molecular Formula	C36H55N5O8
Canonical SMILES	CCN(CC)C(=O)Nc1ccc(OCC(O)CN(CC(O)COc2ccc(NC(=O)N(CC)CC)cc2C(=O)C)C(C)(C)C)c(c1)C(=O)C
InChI	InChI=1S/C9H15NO/c11-8-6-9(7-10-8)4-2-1-3-5-9/h1-7H2,(H,10,11)

Accurate Mass	685.4051
API Family	Matrix - API Family Celiprolol Hydrochloride
Format	Neat
Product Type	Impurity
Shipping	Room Temperature
Storage Conditions	+5°C
Subcategory	Cardiac drugs and beta blockers, Mikromol, Impurity standards

1,1'-[(1-Methylethyl)imino]bis[3-(naphthalen-1-yloxy)propan-2-ol] Hydrochloride (Tertiary Amine Derivative Hydrochloride)
1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]propan-2-ol]
1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]propan-2-ol] Hydrochloride
1,1'-[[2-(2-Methoxyphenoxy)ethyl]nitrilo]bis[3-(9H-carbazol-4-yloxy)propan-2-ol]
1,1'-[2-Hydroxypropane-1,3-diyl-bis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one)
1,1'-[4,4'Bis(methoxy)biphenyl-3,3'-diyl]bis(tricyclo[3.3.1.13,7]decane)

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