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1-(4-Methoxyphenyl)cyclopentanecarboxylic Acid

1-(4-Methoxyphenyl)cyclopentanecarboxylic Acid - CAS 43050-28-8

Catalog:	BB025307
Product Name:	1-(4-Methoxyphenyl)cyclopentanecarboxylic Acid
CAS:	43050-28-8
Synonyms:	1-(4-methoxyphenyl)-1-cyclopentanecarboxylic acid; 1-(4-methoxyphenyl)cyclopentane-1-carboxylic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-(4-methoxyphenyl)cyclopentane-1-carboxylic acid
Description:	1-(4-Methoxyphenyl)cyclopentanecarboxylic Acid (CAS# 43050-28-8) is a useful research chemical.
Molecular Weight:	220.26
Molecular Formula:	C13H16O3
Canonical SMILES:	COC1=CC=C(C=C1)C2(CCCC2)C(=O)O
InChI:	InChI=1S/C13H16O3/c1-16-11-6-4-10(5-7-11)13(12(14)15)8-2-3-9-13/h4-7H,2-3,8-9H2,1H3,(H,14,15)
InChI Key:	OMMROWIAJMZSLF-UHFFFAOYSA-N
Boiling Point:	375.5 °C at 760 mmHg
Density:	1.174 g/cm³
LogP:	2.59160

Publication Number	Title	Priority Date
WO-2020048830-A1	5-aryl-3,9-diazaspiro[5.5]undecan-2-one compounds	20180903
EP-3643703-A1	Ep300/crebbp inhibitor	20170621
JP-WO2018235966-A1	EP300 / CREBBP inhibitor	20170621
TW-201906838-A	EP300/CREBBP inhibitor	20170621
WO-2018235966-A1	EP300 / CREBBP inhibitor	20170621

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Related Functional Groups

Carbonyl Compounds

[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
[1427004-19-0]
DBCO-PEG4-NHS ester
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	248
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	220.109944368
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	220.109944368
Rotatable Bond Count:	3
Topological Polar Surface Area:	46.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8