Products 71145-03-4

CAS 71145-03-4 appears in our catalog under these names: (±)-Bay K 8644, >95% (HPLC), Bay K 8644/ 99.97% (existing batch purity), (±)–Bay K 8644, (^+)-Bay K 8644 , Bay K 8644, >95.0%(HPLC). Offered by: TRC, TargetMol, GLPBio, Thermo Scientific (Alfa Aesar), TCI. Available pack sizes: 100mg, 10mg, 50mg, 1mg, 2mg, 5mg, 25mg, 10mM (in 1ml dmso).

(±)-Bay K 8644, >95% (HPLC)
TRC
  • size: 100mg, 10mg, 50mg
  • Variants: 3
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Bay K 8644/ 99.97% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 7
from 412.42
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(±)–Bay K 8644
GLPBio
  • size: 10mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 3
from 807.66
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(^+)-Bay K 8644
Thermo Scientific (Alfa Aesar)
  • size: 5mg
  • Variants: 1
from 1033.11
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Bay K 8644, >95.0%(HPLC)
TCI
  • size: 20mg
  • Variants: 1
from 678.91
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Bay K 8644 99%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 214.62
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(+/-)-BAY K8644
Sigma-Aldrich
  • size: 25MG, 5MG
  • Variants: 2
from 1530.00
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Methyl 1,4-dihydro-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-3-pyridinecarboxylate, 99%, 99%
Chemat
  • size: 25mg, 50mg, 100mg
  • Variants: 3
from 635.60
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Bay K 8644, 99.96%
MedChemExpress
  • size: 50 mg, 10 mg, 5 mg, 100 mg
  • Variants: 6
from 598.33
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Bay K 8644 (Standard)
MedChemExpress
  • size: 5 mg, 25 mg, 50 mg, 100 mg
  • Variants: 5
from 1225.27
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(±)-Bay K 8644, 98%
Fluorochem
  • size: 25mg, 50mg, 100mg
  • Variants: 3
from 1200.64
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Structural formula: {0} (CAS {1})

Methyl 2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate is a pentasubstituted dihydropyridine carrying methoxycarbonyl, 2-(trifluoromethyl)phenyl and nitro substituents at positions 3, 4 and 5 respectively as well as two methyl substituents at positions 2 and 6. It is a methyl ester, a C-nitro compound, a dihydropyridine and a member of (trifluoromethyl)benzenes.

Source: ChEBI

Identity
Molecular formulaC16H15F3N2O4
Molecular weight356.30 g/mol
IUPAC namemethyl 2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate
InChIKeyZFLWDHHVRRZMEI-UHFFFAOYSA-N
SMILESCC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CC=C2C(F)(F)F)C(=O)OC

Computed by PubChem (NCBI)

Synonyms: BayK8644, BayR5417, Bay R5417, Bay-K8644, Bay R 5417, R5417, Bay, Bay K 8644, Bay K8644, (+/-)-Bay K8644, Tox21_500186
Related forms of this compound
methyl (4S)-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate C16H15F3N2O4
methyl (4R)-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate C16H15F3N2O4