CAS 1262238-11-8

Formula: C29H34F3N3O6

InChI: InChI=1S/C29H34F3N3O6/c1-2-39-25-16-35(21-8-10-28(38,11-9-21)19-6-7-23-24(13-19)41-17-40-23)15-22(25)34-26(36)14-33-27(37)18-4-3-5-20(12-18)29(30,31)32/h3-7,12-13,21-22,25,38H,2,8-11,14-17H2,1H3,(H,33,37)(H,34,36)/t21?,22-,25-,28?/m0/s1

InChI key: MZEOSVPWMSEFPW-XYCDVDSTSA-N

SMILES: CCO[C@H]1CN(C[C@@H]1NC(=O)CNC(=O)C2=CC(=CC=C2)C(F)(F)F)C3CCC(CC3)(C4=CC5=C(C=C4)OCO5)O

INCB3344

CAS: 1262238-11-8

INCB3344

Formula: C₂₉H₃₄F₃N₃O₆

Purity: ≥98%

Molecular weight: 577.59

Ref: 54-BUP09092

INCB3344

CAS: 1262238-11-8

Formula: C₂₉H₃₄F₃N₃O₆

Purity: %

Molecular weight: 577.592

Ref: IN-DA009CCE

INCB3344

CAS: 1262238-11-8

N-(2-(((3R,4R)-1-(trans-4-(Benzo[d][1,3]dioxol-5-yl)-4-hydroxycyclohexyl)-4-ethoxypyrrolidin-3-yl)amino)-2-oxoethyl)-3-(trifluoromethyl)benzamide

Formula: C₂₉H₃₄F₃N₃O₆

Purity: 99+%

Molecular weight: 577.59

Ref: IN-DG630072

INCB 3344

CAS: 1262238-11-8

Chemokine receptor 2 (CCR2) antagonist

Formula: C₂₉H₃₄F₃N₃O₆

Purity: Min. 95%

Molecular weight: 577.59 g/mol

Ref: 3D-FI104132

INCB3344

CAS: 1262238-11-8

INCB3344 is an effective, specific and orally bioavailable CCR2 antagonist with IC50 values of 9.5 nM (mCCR2) and 5.1 nM (hCCR2) in binding antagonism and 7.8

Formula: C₂₉H₃₄F₃N₃O₆

Purity: 98.19% - 99.61%

Color and Shape: Solid

Molecular weight: 577.592

Ref: TM-TQ0103