Motesanib structure, CAS 453562-69-1

Motesanib

CAS Number453562-69-1

SynonymsMotesanib; N-(3,3-Dimethyl-2,3-dihydro-1H-indol-6-yl)-2-[(pyridin-4-ylmethyl)amino]nicotinamide; N-(3,3-Dimethyl-2,3-dihydro-1H-indol-6-yl)-2-[(4-pyridinylmethyl)amino]nicotinamide; N-(3,3-dimethylindolin-6-yl)-2-(pyridin-4-ylmethylamino)nicotinamide; Motesanib Base

Molecular FormulaC22H23O1N5

Molecular Weight373.46

Purity98.00%

Density1.3±0.1 g/cm3

Boiling Point517.3±50.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS

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Symbol

Signal Word

Cat. No.: 2A-9057267 Purity: 98.00%
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Quality Control of [ 453562-69-1 ] Purity: 98.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number453562-69-1
Catalog No.2A-9057267
Chinese Name莫特塞尼
SynonymsMotesanib; N-(3,3-Dimethyl-2,3-dihydro-1H-indol-6-yl)-2-[(pyridin-4-ylmethyl)amino]nicotinamide; N-(3,3-Dimethyl-2,3-dihydro-1H-indol-6-yl)-2-[(4-pyridinylmethyl)amino]nicotinamide; N-(3,3-dimethylindolin-6-yl)-2-(pyridin-4-ylmethylamino)nicotinamide; Motesanib Base
Molecular FormulaC22H23O1N5
Molecular Weight373.46
Purity98.00
Density1.3±0.1 g/cm3
Boiling Point517.3±50.0 °C at 760 mmHg
Storage Condition-20°C
ApplicationMotesanib is a potent ATP competitive inhibitor of VEGFR1/2/3 with IC50 values ​​of 2 nM/3 nM/6 nM. It is similar to Kit in selectivity and is more than 10 times more selective than PDGFR and Ret.
MDL NumberMFCD10567689
SMILESCC1(C)CNc2cc(NC(=O)c3cccnc3NCc3ccncc3)ccc21
InChIInChI=1S/C22H23N5O/c1-22(2)14-26-19-12-16(5-6-18(19)22)27-21(28)17-4-3-9-24-20(17)25-13-15-7-10-23-11-8-15/h3-12,26H,13-14H2,1-2H3,(H,24,25)(H,27,28)
InChI KeyRAHBGWKEPAQNFF-UHFFFAOYSA-N
MSDSmsds/57267_1_453562_69_1.pdf
Transport InfoProduct Name: Motesanib
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