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Technology Process of methyl (4S)-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate

methyl (4S)-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate

Base Information
  • Chemical Name:methyl (4S)-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate
  • CAS No.:98625-26-4
  • Molecular Formula:C16H15F3N2O4
  • Molecular Weight:356.301
  • Hs Code.:2933399990
  • European Community (EC) Number:635-537-5
  • DSSTox Substance ID:DTXSID50424954
  • Nikkaji Number:J330.328D
  • Wikidata:Q27088741
  • Pharos Ligand ID:QXRZJPYYNH26
  • ChEMBL ID:CHEMBL283013,CHEMBL513599
  • Mol file:98625-26-4.mol
methyl (4S)-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate

Synonyms:98625-26-4;(S)-(-)-BAY K 8644;Bay-K-8644 (S)-(-)-;methyl (4S)-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate;Bay-K-8644 ((S)-(-)-);(-)-(S)-BayK8644;(S)-(-)-Bay-K-8644;(-)-BAY-k-8644;(S)-(-)-Bay K8644;CHEMBL283013;BAY K-8644;S(-)-BAY K 8644;Tocris-1544;Lopac-B-112;D02RIH;(S)-BayK8644;(S)-Bay K8644;GTPL4065;SCHEMBL2845539;(-)-BayK8644;(S)-Bay-K-8644;CHEBI:93962;DTXSID50424954;(-)-Bay K8644;CHEBI:131347;ZFLWDHHVRRZMEI-ZDUSSCGKSA-N;HMS3268C17;HMS3412J09;HMS3676J09;BCP23923;YDA62526;S(-)-BAY K8644;AKOS024456658;Bay-K-8644(S)-(-)-;CS-3615;BAY K 8644, S(-)-;BAY K8644, (-)-;BAY-K-8644-(s)-(-);NCGC00015124-01;NCGC00015124-02;NCGC00025209-01;BS-18022;HY-15124;D71053;A916222;EN300-18543982;SR-01000597584;SR-01000597584-1;(S)-(-)-Bay K8644, >=98% (HPLC), solid;BRD-K14329163-001-01-3;Q27088741;(-)-BAY-R-5417;(-)-BAY-K-8644;(4S)-1,4-Dihydro-2,6-dimethyl-5-nitro-4-[2-trifluoromethyl)phenyl]-3-pyridinecarboxylic acid methyl ester

Suppliers and Price of methyl (4S)-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • (S)-(?)-Bay K8644
  • 2.5mg
  • $ 440.00
  • Tocris
  • (S)-(?)-Bay K8644 ≥99%(HPLC)
  • 10
  • $ 314.00
  • Tocris
  • (S)-(?)-Bay K8644 ≥99%(HPLC)
  • 50
  • $ 1297.00
  • Sigma-Aldrich
  • (S)-(?)-Bay K8644 ≥98% (HPLC), solid
  • 5mg
  • $ 732.00
  • Sigma-Aldrich
  • (S)-(?)-Bay K8644 ≥98% (HPLC), solid
  • 1mg
  • $ 184.00
  • Crysdot
  • Bay-K-8644(S)-(-)- 98+%
  • 5mg
  • $ 95.00
  • Crysdot
  • Bay-K-8644(S)-(-)- 98+%
  • 10mg
  • $ 126.00
  • Crysdot
  • Bay-K-8644(S)-(-)- 98+%
  • 50mg
  • $ 518.00
  • ChemScene
  • (S)-(?)-Bay K8644 98.52%
  • 50mg
  • $ 888.00
  • ChemScene
  • (S)-(?)-Bay K8644 98.52%
  • 5mg
  • $ 162.00
Total 10 raw suppliers
Chemical Property of methyl (4S)-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate
Chemical Property:
  • Vapor Pressure:1.43E-07mmHg at 25°C 
  • Boiling Point:429.2°Cat760mmHg 
  • Flash Point:213.4°C 
  • PSA：84.15000 
  • Density:1.37g/cm3 
  • LogP:4.19940 
  • Storage Temp.:2-8°C 
  • Solubility.:H2O: slightly soluble 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:3
  • Exact Mass:356.09839145
  • Heavy Atom Count:25
  • Complexity:634
Purity/Quality:

97% *data from raw suppliers

(S)-(?)-Bay K8644 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CC=C2C(F)(F)F)C(=O)OC
  • Isomeric SMILES:CC1=C([C@@H](C(=C(N1)C)[N+](=O)[O-])C2=CC=CC=C2C(F)(F)F)C(=O)OC
  • Uses (S)-(-)-Bay K8644 has been used as a L-type calcium channel (LTCC) agonist in the suprachiasmatic nucleus (SCN) slices. It has also been used as a LTCC agonist to induce arrhythmia?in rats.
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