SML1084

BMS-195614

≥97% (HPLC)

• Synonym(e): 4-[5,6-Dihydro-5,5-dimethyl-8-(quinolin-3-yl)naphthalen-2-carboxamido] benzoic acid; 4-[[[5,6-Dhydro-5,5-dimethyl-8-(3-quinolinyl)-2-naphthalenyl]carbonyl]amino]-benzoic acid, BMS 614, BMS-195614, BMS-614, BMS195614, BMS614
• Empirische Formel (Hill-System): C₂₉H₂₄N₂O₃
• CAS-Nummer: 182135-66-6
• Molekulargewicht: 448.51
• MDL-Nummer: MFCD00952209
• UNSPSC-Code: 12352200
• PubChem Substanz-ID: 329825462

Eigenschaften

• Qualitätsniveau: 100
• Assay: ≥97% (HPLC)
• Form: powder
• Farbe: white to light brown
• Löslichkeit: DMSO: 20 mg/mL, clear
• Lagertemp.: −20°C
• SMILES String: CC1(C)CC=C(C2=CN=C(C=CC=C3)C3=C2)C4=C1C=CC(C(NC5=CC=C(C(O)=O)C=C5)=O)=C4
• InChI: 1S/C29H24N2O3/c1-29(2)14-13-23(21-15-19-5-3-4-6-26(19)30-17-21)24-16-20(9-12-25(24)29)27(32)31-22-10-7-18(8-11-22)28(33)34/h3-13,15-17H,14H2,1-2H3,(H,31,32)(H,33,34)
• InChIKey: WGLMBRZXZDAQHP-UHFFFAOYSA-N

Beschreibung

Biochem./physiol. Wirkung

BMS-195614 (BMS614) is a potent neutral retinoic acid receptor RARα selective antagonist with an IC₅₀ of 2.5 nM.

Sicherheitshinweise

• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable