Name: (+)-4-[2-Hydroxy-3-[(1-Methylethyl)-Amino]Propoxy]Benzeneacetamide
Availability: InStock

Suppliers

	BOC Sciences		USA	Inquire
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Identification
Name	(+)-4-[2-Hydroxy-3-[(1-Methylethyl)-Amino]Propoxy]Benzeneacetamide
Synonyms	2-[4-[(2R)-2-Hydroxy-3-(Isopropylamino)Propoxy]Phenyl]Acetamide; 2-[4-[(2R)-2-Hydroxy-3-(Propan-2-Ylamino)Propoxy]Phenyl]Ethanamide; (R)-()-Atenolol

Molecular Structure
Molecular Formula	C₁₄H₂₂N₂O₃
Molecular Weight	266.34
CAS Registry Number	56715-13-0
SMILES	[C@H](O)(COC1=CC=C(C=C1)CC(=O)N)CNC(C)C
InChI	1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)/t12-/m1/s1
InChIKey	METKIMKYRPQLGS-GFCCVEGCSA-N

Safety Data
SDS	Available

Market Analysis Reports

(+)-4-[2-Hydroxy-3-[(1-Methylethyl)-Amino]Propoxy]Benzeneacetamide[CAS# 56715-13-0]

(+)-4-[2-Hydroxy-3-[(1-Methylethyl)-Amino]Propoxy]Benzeneacetamide
[CAS# 56715-13-0]