(1-Hydroxycyclopentyl)phenylacetic acid

Base Information Edit

Chemical Name:(1-Hydroxycyclopentyl)phenylacetic acid
CAS No.:25209-52-3
Molecular Formula:C13H16 O3
Molecular Weight:220.268
Hs Code.:2918199090
European Community (EC) Number:246-733-1
NSC Number:130953,61085
UNII:C1GZ2XU3YM
DSSTox Substance ID:DTXSID901266818
Nikkaji Number:J236.092F
Wikidata:Q27126849
Metabolomics Workbench ID:60746
ChEMBL ID:CHEMBL1322928
Mol file:25209-52-3.mol

Synonyms:25209-52-3;2-(1-hydroxycyclopentyl)-2-phenylacetic acid;(1-Hydroxycyclopentyl)phenylacetic acid;UNII-C1GZ2XU3YM;C1GZ2XU3YM;(1-hydroxycyclopentyl)(phenyl)acetic acid;MLS000079762;1-Hydroxy-alpha-phenylcyclopentylacetic acid;CHEBI:59684;Benzeneacetic acid, alpha-(1-hydroxycyclopentyl)-;EINECS 246-733-1;NSC-61085;NSC-130953;SMR000038365;alpha-(1-Hydroxycyclopentyl)benzeneacetic acid;(2RS)-(1-Hydroxycyclopentyl)(phenyl)acetic Acid;Benzeneacetic acid, a-(1-hydroxycyclopentyl)-;Oprea1_693654;cid_91332;SCHEMBL628303;CHEMBL1322928;BDBM89560;DTXSID901266818;HMS2278P18;NSC61085;NSC 61085;NSC130953;STL321240;AKOS022139450;NSC 130953;AS-77526;CS-0336195;2-(1-hydroxycyclopentyl)-2-phenyl-acetic acid;D92968;Benzeneacetic acid, |A-(1-hydroxycyclopentyl)-;2-(1-oxidanylcyclopentyl)-2-phenyl-ethanoic acid;1-HYDROXY-.ALPHA.-PHENYLCYCLOPENTANEACETIC ACID;1-HYDROXY-.ALPHA.-PHENYLCYCLOPENTYLACETIC ACID;Q27126849;.ALPHA.-(1-HYDROXYCYCLOPENTYL)BENZENEACETIC ACID;.ALPHA.-(1-HYDROXYCYCLOPENTYL)PHENYLACETIC ACID;CYCLOPENTANEACETIC ACID, 1-HYDROXY-.ALPHA.-PHENYL-

Suppliers and Price of (1-Hydroxycyclopentyl)phenylacetic acid

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 12 raw suppliers

Chemical Property of (1-Hydroxycyclopentyl)phenylacetic acid Edit

Chemical Property:

Vapor Pressure:1.36E-06mmHg at 25°C
Boiling Point:384.3°Cat760mmHg
Flash Point:200.4°C
PSA：57.53000
Density:1.263g/cm³
LogP:2.15990
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:220.109944368
Heavy Atom Count:16
Complexity:250

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(C1)(C(C2=CC=CC=C2)C(=O)O)O
Uses 1-Hydroxy-α-Phenylcyclopentaneacetic Acid is used in the preparation of oxazolidinone compounds and derivatives thereof as inhibitors of tankyrase. Its also an impurity of Cyclopentolate(C986405) a muscarinic antagonist.

Technology Process of (1-Hydroxycyclopentyl)phenylacetic acid

There total 5 articles about (1-Hydroxycyclopentyl)phenylacetic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 85.6%

: 103-82-2
phenylacetic acid

: 120-92-3
cyclopentanone

: 25209-52-3
α-(1-Hydroxycyclopentyl)phenylessigsaeure

Guidance literature:: phenylacetic acid; With 3-methylphenylmagnesium chloride; In tetrahydrofuran; at 20 ℃; for 1h;

cyclopentanone; In tetrahydrofuran; at 35 ℃; for 1h; Reagent/catalyst; Temperature;