CAS 1683534-96-4

Formel: C28H32BrF3N2O

InChl: InChI=1S/C28H32BrF3N2O/c1-17(2)27(11-9-23(15-27)33-25-8-4-19-14-22(29)6-7-24(19)25)26(35)34-12-10-18-3-5-21(28(30,31)32)13-20(18)16-34/h3,5-7,13-14,17,23,25,33H,4,8-12,15-16H2,1-2H3/t23-,25-,27+/m1/s1

InChI Key: QYDUEIJZRKTNKN-HYZYYIOASA-N

SMILES: CC(C)[C@@]1(CC[C@H](C1)N[C@@H]2CCC3=C2C=CC(=C3)Br)C(=O)N4CCC5=C(C4)C=C(C=C5)C(F)(F)F

(1R)-5-bromo-N-[(1R,3S)-3-(propan-2-yl)-3-[7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-2-carbonyl]cyclopentyl]-2,3-dihydro-1H-inden-1-amine

CAS: 1683534-96-4

(1R)-5-bromo-N-[(1R,3S)-3-(propan-2-yl)-3-[7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-2-carbonyl]cyclopentyl]-2,3-dihydro-1H-inden-1-amine

Formel: C₂₈H₃₂BrF₃N₂O

Reinheit: 98.00%

Molekulargewicht: 549.47

Ref: 54-PC1032041

CCR2 antagonist 1

CAS: 1683534-96-4

CCR2 antagonist 1 is a high-affinity and long-residence-time antagonist of CCR2 (Ki: 2.4 nM).

Formel: C₂₈H₃₂BrF₃N₂O

Farbe und Form: Solid

Molekulargewicht: 549.466

Ref: TM-T10711

(1R)-5-bromo-N-[(1R,3S)-3-(propan-2-yl)-3-[7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-2-carbonyl]cyclopentyl]-2,3-dihydro-1H-inden-1-amine

CAS: 1683534-96-4

Reinheit: 98.00%

Ref: IN-DA01JYE5