BGC > Buscar Producto > 9-Bromo-7,12-dihydrobenzo[2,3]azepino[4,5-b]indol-6(5H)-one | 142273-20-9

Molecular Formula: C16H11BrN2O
Molecular Weight: 327.18
Hazard Symbols: Xi
WGKGermany: 3

Description:
Kenpaullone is a potent inhibitor of CDK1/cyclin B (IC50 = 400 nM), CDK2/cyclin A (IC50 = 680 nM), CDK2/cyclin E (IC50 = 7.5 uM) and CDK5/p25 (IC50 = 850 nM). Kenpaullone inhibits CDK2/cyclin A, CDK2/cyclin E and CDK5/cyclin/p35 (IC50 values are 0.68, 7.5 and 0.85 μM respectively).

• Molecular Weight:327.18
• Boiling Point:613.0±45.0 °C at 760 mmHg
• Melting Point:>300°C (dec.)
• Purity:98%

Molecular Formula:
C16H11BrN2O
Canonical SMILES:
C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)Br
InChI:
InChI=1S/C16H11BrN2O/c17-9-5-6-14-11(7-9)12-8-15(20)18-13-4-2-1-3-10(13)16(12)19-14/h1-7,19H,8H2,(H,18,20)
InChIKey:
QQUXFYAWXPMDOE-UHFFFAOYSA-N
Appearance:
Solid powder
Application:
Reprogramming
Synonyms:
NSC664704; NSC-664704; NSC 664704; 9-Bromopaullone; 1-azakenpaullone; Kenpaullone

Smile code:
O=C(NC1=CC=CC=C12)CC3=C2NC4=C3C=C(Br)C=C4
MDL Number:
MFCD02683595
Purity :
98%
Available in stock:
11 g