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2,3-Dihydro-5-[1-(2-hydroxyethyl)-3-(4-pyridinyl)-1H-pyrazol-4-yl]-1H-inden-1-one oxime structure, CAS 905281-76-7

2,3-Dihydro-5-[1-(2-hydroxyethyl)-3-(4-pyridinyl)-1H-pyrazol-4-yl]-1H-inden-1-one oxime

CAS Number905281-76-7

SynonymsGDC-0879; 2-{4-[(1E)-1-(Hydroxyimino)-2,3-dihydro-1H-inden-5-yl]-3-(4-pyridinyl)-1H-pyrazol-1-yl}ethanol; 2,3-Dihydro-5-[1-(2-hydroxyethyl)-3-(4-pyridinyl)-1H-pyrazol-4-yl]-1H-inden-1-one oxime

Molecular FormulaC19H18N4O2

Molecular Weight334.38

Purity98.00%

Density1.4±0.1 g/cm3

Boiling Point562.6±50.0 °C at 760 mmHg

Melting Point

Flash Point

Appearancepowder

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9059016 Purity: 98.00%
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Quality Control of [ 905281-76-7 ] Purity: 98.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number905281-76-7
Catalog No.2A-9059016
Chinese NameGDC-0879
SynonymsGDC-0879; 2-{4-[(1E)-1-(Hydroxyimino)-2,3-dihydro-1H-inden-5-yl]-3-(4-pyridinyl)-1H-pyrazol-1-yl}ethanol; 2,3-Dihydro-5-[1-(2-hydroxyethyl)-3-(4-pyridinyl)-1H-pyrazol-4-yl]-1H-inden-1-one oxime
Molecular FormulaC19H18N4O2
Molecular Weight334.38
Purity98.00
Density1.4±0.1 g/cm3
Boiling Point562.6±50.0 °C at 760 mmHg
Appearancepowder
Storage Condition-20℃
ApplicationGDC-0879 is a potent and selective B-Raf inhibitor with an IC50 of 0.13 nM.
MDL NumberC19H18N4O2
SMILESOCCn1cc(-c2ccc3c(c2)CCC3=NO)c(-c2ccncc2)n1
InChI KeyDEZZLWQELQORIU-UHFFFAOYSA-N
MSDSmsds/59016_1_905281_76_7.pdf
Transport InfoProduct name: GDC-0879
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