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3-(1-Naphthalenyloxy)-1,2-propanediol-[d5]

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General Information
Catalog: BLP-002642
CAS: 69533-57-9
Molecular Formula: C13H9D5O3
Molecular Weight: 223.28

Chemical Structure

Description	3-(1-Naphthalenyloxy)-1,2-propanediol-[d5] is the labelled analogue of 3-(1-Naphthalenyloxy)-1,2-propanediol, which is an impurity of Propranolol. Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors.
Synonyms	3-(1-Naphthalenyloxy)-1,2-propanediol D5; 3-(1-Naphthyloxy)-1,2-propanediol-d5; 1-(α-Naphthoxy)-2,3-propylene Glycol-d5; 3-(α-Naphthoxy)-1,2-propanediol-d5; 3-(α-Naphthoxy)-1,2-propylene Glycol-d5; Propranolol Glycol-d5; 3-(1-Naphthalenyloxy)-1,2-propanediol-d5
IUPAC Name	1,1,2,3,3-pentadeuterio-3-naphthalen-1-yloxypropane-1,2-diol
Related CAS	36112-95-5 (unlabelled)
Canonical SMILES	C1=CC=C2C(=C1)C=CC=C2OCC(CO)O
InChI	InChI=1S/C13H14O3/c14-8-11(15)9-16-13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11,14-15H,8-9H2/i8D2,9D2,11D
InChI Key	BYNNMWGWFIGTIC-QJHRKUAUSA-N
Melting Point	95-96 °C