1-(4-Aminophenyl)cyclobutanecarboxylic Acid - CAS 1314661-85-2
Catalog: |
BB007350 |
Product Name: |
1-(4-Aminophenyl)cyclobutanecarboxylic Acid |
CAS: |
1314661-85-2 |
Synonyms: |
1-(4-aminophenyl)-1-cyclobutanecarboxylic acid; 1-(4-aminophenyl)cyclobutane-1-carboxylic acid |
IUPAC Name: | 1-(4-aminophenyl)cyclobutane-1-carboxylic acid |
Description: | 1-(4-Aminophenyl)cyclobutanecarboxylic Acid (CAS# 1314661-85-2 ) is a useful research chemical. |
Molecular Weight: | 191.23 |
Molecular Formula: | C11H13NO2 |
Canonical SMILES: | C1CC(C1)(C2=CC=C(C=C2)N)C(=O)O |
InChI: | InChI=1S/C11H13NO2/c12-9-4-2-8(3-5-9)11(10(13)14)6-1-7-11/h2-5H,1,6-7,12H2,(H,13,14) |
InChI Key: | QLRNOSOGESHNKE-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
WO-2019074747-A1 | NOVEL SUBSTITUTED CYCLOBUTYLBENZENE COMPOUNDS AS INHIBITORS OF INDOLEAMINE 2,3-DIOXYGENASE (IDO) | 20171009 |
EP-3694502-A1 | Novel substituted cyclobutylbenzene compounds as indoleamine 2,3-dioxygenase (ido) inhibitors | 20171009 |
EP-2832734-A1 | Heterocyclic compound | 20120328 |
JP-WO2013146963-A1 | Heterocyclic compounds | 20120328 |
US-2015094296-A1 | Heterocyclic compound | 20120328 |
Complexity: | 227 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 191.094628657 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 191.094628657 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 63.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS