1-(Pyridin-4-yl)-1H-pyrazole-3-carboxylic Acid - CAS 911463-81-5
Catalog: |
BB057925 |
Product Name: |
1-(Pyridin-4-yl)-1H-pyrazole-3-carboxylic Acid |
CAS: |
911463-81-5 |
Synonyms: |
1-(pyridin-4-yl)-1H-pyrazole-3-carboxylic acid; 1-pyridin-4-ylpyrazole-3-carboxylic acid; 1-(pyridin-4-yl)-1H-pyrazole-3-carboxylicacid |
IUPAC Name: | 1-pyridin-4-ylpyrazole-3-carboxylic acid |
Description: | 1-(Pyridin-4-yl)-1H-pyrazole-3-carboxylic Acid is a reactant in preparation of Indole compounds for treating pain, inflammation and other conditions. |
Molecular Weight: | 189.17 |
Molecular Formula: | C9H7N3O2 |
Canonical SMILES: | C1=CN=CC=C1N2C=CC(=N2)C(=O)O |
InChI: | InChI=1S/C9H7N3O2/c13-9(14)8-3-6-12(11-8)7-1-4-10-5-2-7/h1-6H,(H,13,14) |
InChI Key: | XWQIEMRCIPUTMI-UHFFFAOYSA-N |
References: | Talley, J., et al. PCT Int. Appl., Patent, 877(2008) WO 2008019357. |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
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 |
Publication Number | Title | Priority Date |
AU-2010311299-A1 | Androgen receptor modulating compounds | 20091027 |
AU-2010311299-B2 | Androgen receptor modulating compounds | 20091027 |
CA-2777896-A1 | Androgen receptor modulating compounds | 20091027 |
DK-3056485-T3 | Androgen receptor modulating compounds | 20091027 |
EA-021170-B1 | COMPOUNDS MODULATING ANDROGEN RECEPTORS | 20091027 |
EP-2493858-A1 | Androgen receptor modulating compounds | 20091027 |
EP-2493858-B1 | Androgen receptor modulating compounds | 20091027 |
EP-2754656-A1 | Androgen receptor modulating compounds | 20091027 |
EP-3056485-A1 | Androgen receptor modulating compounds | 20091027 |
EP-3056485-B1 | Androgen receptor modulating compounds | 20091027 |
Complexity: | 216 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 189.053826475 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 189.053826475 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 68Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Other Building Blocks
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS