(R)-2-Methoxy-2-(1-naphthyl)propionic Acid - CAS 63628-26-2

Catalog:	BB032221
Product Name:	(R)-2-Methoxy-2-(1-naphthyl)propionic Acid
CAS:	63628-26-2
Synonyms:	(2R)-2-methoxy-2-(1-naphthalenyl)propanoic acid; (2R)-2-methoxy-2-naphthalen-1-ylpropanoic acid

Technical Data

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Computed Properties

IUPAC Name:	(2R)-2-methoxy-2-naphthalen-1-ylpropanoic acid
Description:	(R)-2-Methoxy-2-(1-naphthyl)propionic Acid (CAS# 63628-26-2) is a useful research chemical.
Molecular Weight:	230.26
Molecular Formula:	C14H14O3
Canonical SMILES:	CC(C1=CC=CC2=CC=CC=C21)(C(=O)O)OC
InChI:	InChI=1S/C14H14O3/c1-14(17-2,13(15)16)12-9-5-7-10-6-3-4-8-11(10)12/h3-9H,1-2H3,(H,15,16)/t14-/m1/s1
InChI Key:	YVWMPILNFZOQSZ-CQSZACIVSA-N
Boiling Point:	403.571 °C at 760 mmHg
Density:	1.204 g/cm³
LogP:	2.78600

Publication Number	Title	Priority Date
US-2019016746-A1	Aminoglycoside derivatives and uses thereof in treating genetic disorders	20160105
JP-2017100988-A	Method for producing optically active hydroxy fatty acid	20151201
CA-2996763-A1	Aminoglycoside derivatives and uses thereof in treating genetic disorders	20150902
JP-2018528211-A	Aminoglycoside derivatives and their use in the treatment of genetic disorders	20150902
US-2018282361-A1	Aminoglycoside derivatives and uses thereof in treating genetic disorders	20150902

PMID	Publication Date	Title	Journal
22829564	20121001	Naphthyl groups in chiral recognition: structures of salts and esters of 2-methoxy-2-naphthylpropanoic acids	Chemistry, an Asian journal
21587891	20100616	(R)-2-Benzyl-4-methyl-pentyl (R)-2-meth-oxy-2-(1-naphth-yl)propionate	Acta crystallographica. Section E, Structure reports online
21587902	20100616	Conformation and absolute configuration of (1S,2S)-2-(phenyl-selan-yl)cyclo-hexyl (R)-2-meth-oxy-2-(1-naphth-yl)propionate	Acta crystallographica. Section E, Structure reports online
16631765	20060602	Preparation of single-enantiomer 2-methyl-4-heptanol, a pheromone of Metamasius hemipterus, using (S)-2-methoxy-2-(1-naphthyl)propionic acid	Journal of chromatography. A

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[55441-25-3]
1-(2-Cyanophenyl)urea
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362
Signal Word:	Warning

Complexity:	289
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	230.094294304
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	230.094294304
Rotatable Bond Count:	3
Topological Polar Surface Area:	46.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.9