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Bayer 41-4109 S-enantiomer

Bayer 41-4109 S-enantiomer

Item no.	V4199-100mg
Manufacturer	InvivoChem LLC
CASRN	476617-51-3
Amount	100 mg
Quantity options	10 mg 250 mg 25 mg 50 mg 5 mg
Category	Reagents & Chemicals Molecules
Type	Biochemicals
Specific against	other
ECLASS 10.1	32160490
ECLASS 11.0	32160490
UNSPSC	12000000
Available
Description	InvivoChem Cat #:V4199CAS #:476617-51-3 Purity >=98% Description: Bay 41-4109 S-isomer is the less active enantiomer of Bay 41-4109. It shows less activity than Bay 41-4109. BAY 41-4109 is a novel and potent inhibitor of human hepatitis B virus (HBV) with an IC50 of 53 nM. BAY-41-4109 is a heteroaryldihydropyrimidine (HAP) antiviral compound effective on Hepatitis B virus (HBV) capsid assembly and on preformed HBV capsids. Description: References: J Mol Recognit. 2006 Nov-Dec; 19(6):542-8.; J Chemother. 2008 Aug; 20(4):458-67. References: Related CA#: 298708-81-3 (R-isomer); 298708-79-9 (racemate)
	Name: BAY-41-4109 S-isomer CAS#: 476617-51-3 (Bayer 41-4109 less active enantiomer); Chemical Formula: C18H13ClF3N3O2 Exact Mass: 395.0648 Molecular Weight: 395.7662 Elemental Analysis: C, 54.63; H, 3.31; Cl, 8.96; F, 14.40; N, 10.62; O, 8.09
Storage	-20C for 3 years in powder form
	-80C for 2 years in solvent
Technical Information	Synonym: BAY-414109 S-isomer; BAY414109 S-isomer; BAY 414109; BAY-41-4109; BAY41-4109; BAY 41-4109 IUPAC/Chemical Name: (S)-Methyl 4-(2-chloro-4-fluorophenyl)-2-(3, 5-difluoropyridin-2-yl)-6-methyl-1, 4-dihydropyrimidine-5-carboxylate InChi Key: FVNJBPMQWSIGJK-UHFFFAOYSA-N InChi Code: InChI=1S/C18H13ClF3N3O2/c1-8-14(18(26)27-2)15(11-4-3-9(20)5-12(11)19)25-17(24-8)16-13(22)6-10(21)7-23-16/h3-7, 15H, 1-2H3, (H, 24, 25) SMILES Code: O=C(C1=C(C)NC(C2=NC=C(F)C=C2F)=NC1C3=CC=C(F)C=C3Cl)OC

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Amount: 100 mg

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Delivery expected until 9/4/2025

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