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BAY R3401

BAY R3401 Structure
BAY R3401 structure
CAS No.
100276-03-7
Chemical Name:
BAY R3401
Synonyms
BAY R3401 >=98% (HPLC), solid;4-(2-Chlorophenyl)-1-ethyl-2-methyl-5-oxo-1,4,5,7-tetrahydrofuro[3,4-b]pyridine-3-carboxylic acid isopropyl ester;Furo[3,4-b]pyridine-3-carboxylic acid, 4-(2-chlorophenyl)-1-ethyl-1,4,5,7-tetrahydro-2-methyl-5-oxo-, 1-methylethyl ester
CBNumber:
CB7972878
Molecular Formula:
C20H22ClNO4
Molecular Weight:
375.85
MDL Number:
MFCD08705409
MOL File:
100276-03-7.mol
TDS File:
TDS
Last updated:2026-05-28 03:26:43
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BAY R3401 Properties

Melting point 110-112 °C
Boiling point 512.6±50.0 °C(Predicted)
Density 1.28±0.1 g/cm3(Predicted)
storage temp. 2-8°C
solubility DMSO: soluble15mg/mL
form solid
pka -0.68±0.70(Predicted)
color white

SAFETY

Risk and Safety Statements

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H302
Precautionary statements  P264-P270-P301+P312-P330-P501
Hazard Codes  Xn
Risk Statements  22
WGK Germany  3

BAY R3401 price More Price(8)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich B3936 BAY R3401 ≥98% (HPLC), solid 100276-03-7 25mg $880 2023-01-07 Buy
Biosynth AEA27603 BAY R3401 100276-03-7 1mg $332.75 2026-06-04 Buy
Biosynth AEA27603 BAY R3401 100276-03-7 2mg $532.4 2026-06-04 Buy
Biosynth AEA27603 BAY R3401 100276-03-7 5mg $831.9 2026-06-04 Buy
Biosynth AEA27603 BAY R3401 100276-03-7 10mg $1331 2026-06-04 Buy
Product number Packaging Price Buy
B3936 25mg $880 Buy
AEA27603 1mg $332.75 Buy
AEA27603 2mg $532.4 Buy
AEA27603 5mg $831.9 Buy
AEA27603 10mg $1331 Buy

BAY R3401 Chemical Properties, Uses, Production

Uses

BAY R3401 is an orally active glycogen phosphorylase inhibitor that can achieve irreversible and non-selective inhibition of hepatic glycogenolysis. BAY R3401 inhibits glycogenolysis in liver cells, with IC50 values of 27.06 and 52.83 μM in HL-7702 and HepG2 cells, respectively. BAY R3401 can be used for the research of type 2 diabetes[1].

References

[1] Zhang L, et al. Design, Synthesis, and Biological Application of Novel Photoaffinity Probes of Dihydropyridine Derivatives, BAY R3401. Molecules. 2019 Jun 28;24(13):2394. DOI:10.3390/molecules24132394

BAY R3401 Preparation Products And Raw materials

Raw materials

Preparation Products

BAY R3401 Suppliers

Global Suppliers ( 7)
Supplier Tel Email Country ProdList Advantage
Energy Chemical 400-0056266 marketing1@energy-chemical.com China 44927 58
Jinan Jiuli Biotechnology Co. , Ltd. 15865264761 486064515@qq.com China 4999 58
TargetMol 400-821-0310 15002144251 xuexiang.shao@tsbiochem.com China 29128 58
Supplier Advantage
Energy Chemical 58
Jinan Jiuli Biotechnology Co. , Ltd. 58
TargetMol 58

100276-03-7 (BAY R3401) Related Search:

Levamlodipine gentisate Desmethyl amolodipine 3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-1-nitroso-, 3-ethyl 5-methyl ester 4-(4-Chlorophenyl)-4,7-dihydrofuro[3,4-b]pyridine-2,5(1H,3H)-dione AMlodipine IMpurity F Maleate
Ethyl 4-(2-chlorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxylate

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4-(2-Chlorophenyl)-1-ethyl-2-methyl-5-oxo-1,4,5,7-tetrahydrofuro[3,4-b]pyridine-3-carboxylic acid isopropyl ester BAY R3401 >=98% (HPLC), solid Furo[3,4-b]pyridine-3-carboxylic acid, 4-(2-chlorophenyl)-1-ethyl-1,4,5,7-tetrahydro-2-methyl-5-oxo-, 1-methylethyl ester 100276-03-7