3-Chloro-5-hydroxybenzoic Acid - CAS 53984-36-4
Catalog: |
BB028433 |
Product Name: |
3-Chloro-5-hydroxybenzoic Acid |
CAS: |
53984-36-4 |
Synonyms: |
3-chloro-5-hydroxybenzoic acid; 3-chloro-5-hydroxybenzoic acid |
IUPAC Name: | 3-chloro-5-hydroxybenzoic acid |
Description: | 3-Chloro-5-hydroxy BA is an agonist of GPR81 (EC50 = 16 µM) that is inactive against the related GPR109a (HCAR2) receptor. |
Molecular Weight: | 172.57 |
Molecular Formula: | C7H5ClO3 |
Canonical SMILES: | C1=C(C=C(C=C1O)Cl)C(=O)O |
InChI: | InChI=1S/C7H5ClO3/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,9H,(H,10,11) |
InChI Key: | RJOLIYHZZKAIET-UHFFFAOYSA-N |
Boiling Point: | 364.805 °C at 760 mmHg |
Purity: | > 98 % |
Density: | 1.536 g/cm3 |
Appearance: | Crystalline solid |
MDL: | MFCD04114327 |
LogP: | 1.74380 |
GHS Hazard Statement: | H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021165195-A1 | Heteroaryl-triazole compounds as pesticides | 20200218 |
CN-110664793-A | Application of 3-hydroxy-5-substituted benzoic acid in preparing external medicine for treating eczema, dermatitis and psoriasis | 20191120 |
CN-110604702-A | Use of 3-hydroxy-5-substituted benzoic acids for the preparation of cosmetic or non-therapeutic skin treatment compositions | 20191023 |
WO-2019049049-A1 | SALTS, CO-CRYSTALS, AND CO-CRYSTAL COMPLEXES OF NICOTINE SALTS | 20170905 |
EP-3681865-A1 | Nicotine salts, co-crystals, and salt co-crystal complexes | 20170905 |
Complexity: | 160 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 171.9927217 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 171.9927217 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 57.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
-
[1415761-37-3]
5,8-Dibromo-1,3-diaza-2,6,7-trithia-2H-trindene
-
[6138-90-5]
Geranyl bromide
-
[90852-19-0]
Bis(N-diazo)-tris(O-acetyl)-2-deoxystreptamine
-
[1388152-02-0]
1,2-Cyclopentanediol, 3-amino-5-[(phosphonooxy)methy]-, ammonium salt (1:2), (1R,2S,3R,5R)-
-
[64096-87-3]
Tetrahydro-2H-thiopyran-4-carboxylic Acid 1,1-Dioxide
-
[67210-36-0]
(R)-(+)-1,2-Epoxydecane
INDUSTRY LEADERS TRUST OUR PRODUCTS