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2-(1,2,3,4-Tetrahydronaphthalen-2-yl)acetic Acid

2-(1,2,3,4-Tetrahydronaphthalen-2-yl)acetic Acid - CAS 147384-05-2

Catalog:	BB010194
Product Name:	2-(1,2,3,4-Tetrahydronaphthalen-2-yl)acetic Acid
CAS:	147384-05-2
Synonyms:	2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetic acid; 2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetic acid

Technical Data

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Computed Properties

IUPAC Name:	2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetic acid
Description:	2-(1,2,3,4-Tetrahydronaphthalen-2-yl)acetic Acid (CAS# 147384-05-2) is a useful research chemical.
Molecular Weight:	190.24
Molecular Formula:	C12H14O2
Canonical SMILES:	C1CC2=CC=CC=C2CC1CC(=O)O
InChI:	InChI=1S/C12H14O2/c13-12(14)8-9-5-6-10-3-1-2-4-11(10)7-9/h1-4,9H,5-8H2,(H,13,14)
InChI Key:	NDIOUAVQWJEYHA-UHFFFAOYSA-N
LogP:	2.26620

Publication Number	Title	Priority Date
JP-2018507195-A	Glucosylceramide synthase inhibitor and therapeutic method using the same	20150202
WO-2016126572-A2	Glucosylceramide synthase inhibitors and therapeutic methods using the same	20150202
JP-6749923-B2	Glucosylceramide synthase inhibitor and treatment method using the same	20150202
WO-2014081995-A1	Novel compounds as diacylglycerol acyltransferase inhibitors	20121123
EP-2916839-A2	Novel compounds as diacylglycerol acyltransferase inhibitors	20121109

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[87-88-7]
Chloranilic acid
[1427004-19-0]
DBCO-PEG4-NHS ester
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]
Undecanoyl chloride

GHS Hazard Statement:	H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	212
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	190.099379685
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	190.099379685
Rotatable Bond Count:	2
Topological Polar Surface Area:	37.3 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5