901251
[2,2′-Bipyridine]-6-carboxylic acid hydrochloride
Manufacturer: Sigma Aldrich
CAS Number: 4392-87-4
Synonym(S): PPA directing group
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 901251-500-MG | In Stock | ₹ 14,289.00 |
901251 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 14,289.00
GST (18%): ₹ 2,572.02
Total Price: ₹ 16,861.02
form
powder or crystals
Quality Level
100
reaction suitability
reaction type: C-C Bond Formationreagent type: catalystreagent type: ligandreaction type: C-H Activation
InChI
1S/C11H8N2O2/c14-11(15)10-6-3-5-9(13-10)8-4-1-2-7-12-8/h1-7H,(H,14,15)
InChI key
ZQTILGDVDYWICD-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / [22-Bipyridine]-6-carboxylic acid / 100mg / 525101020 / A183618 / / 4392-87-4 / MFCD11100046 / 200.197 / C11H8N2O2 | eMolecules | ₹ 3,555.02 | |
 | Sigma Aldrich Fine Chemicals Biosciences [2,2'-Bipyridine]-6-carboxylic acid hydrochloride | 4392-87-4 (free base) | MFCD11100046 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,398.63 | |
 | [2,2'-Bipyridine]-6-carboxylic acid | Aaron Chemicals LLC | ₹ 1,882.32 - ₹ 48,426.96 | |
 | 4392-87-4 | [2,2'-Bipyridine]-6-carboxylic acid | A2B Chem | ₹ 1,454.52 - ₹ 6,673.68 |
Related Products
Description
- Application: Developed in the Engle lab, this 2,2′-bipyridylamide (PPA) is a pincer-like, removable tridentate directing group that stabilizes 6-membered palladacycles for olefin functionalization. Together with similar ligand PAQ (901250), researchers demonstrated regioselective remote hydrocarbofunctionalization of alkene-containing substrate classes (e.g. 4-pentenoic acids, allylic alcohols, homoallyl amines, bis-homoallylamines) using Pd(II) catalysis.
- Other Notes: Tridentate Directing Groups Stabilize 6-Membered Palladacycles in Catalytic Alkene Hydrofunctionalization
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: powder or crystals
Quality Level: 100
reaction suitability: reaction type: C-C Bond Formationreagent type: catalystreagent type: ligandreaction type: C-H Activation
InChI: 1S/C11H8N2O2/c14-11(15)10-6-3-5-9(13-10)8-4-1-2-7-12-8/h1-7H,(H,14,15)
InChI key: ZQTILGDVDYWICD-UHFFFAOYSA-N
form:
powder or crystals
Quality Level:
100
reaction suitability:
reaction type: C-C Bond Formationreagent type: catalystreagent type: ligandreaction type: C-H Activation
InChI:
1S/C11H8N2O2/c14-11(15)10-6-3-5-9(13-10)8-4-1-2-7-12-8/h1-7H,(H,14,15)
InChI key:
ZQTILGDVDYWICD-UHFFFAOYSA-N
form: powder or crystals
Quality Level: 100
reaction suitability: __
InChI: 1S/C8H11N.ClH/c1-6-4-3-5-7(2)8(6)9;/h3-5H,9H2,1-2H3;1H
InChI key: QNWMFJDRMZWZNN-UHFFFAOYSA-N
form:
powder or crystals
Quality Level:
100
reaction suitability:
__
InChI:
1S/C8H11N.ClH/c1-6-4-3-5-7(2)8(6)9;/h3-5H,9H2,1-2H3;1H
InChI key:
QNWMFJDRMZWZNN-UHFFFAOYSA-N
form: liquid
Quality Level: 100
reaction suitability: __
InChI: 1S/C5H12O2/c1-3-7-4-5(2)6/h5-6H,3-4H2,1-2H3
InChI key: JOLQKTGDSGKSKJ-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
reaction suitability:
__
InChI:
1S/C5H12O2/c1-3-7-4-5(2)6/h5-6H,3-4H2,1-2H3
InChI key:
JOLQKTGDSGKSKJ-UHFFFAOYSA-N
form: powder or crystals
Quality Level: 100
reaction suitability: __
InChI: __
InChI key: __
form:
powder or crystals
Quality Level:
100
reaction suitability:
__
InChI:
__
InChI key:
__