GCLE structure, CAS 127431-38-3

GCLE

CAS Number127431-38-3

SynonymsExact Mass 472.085968; LogP 2.34; Index of Refraction 1.667; Bioassay; View more; Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...; External Id: ULK1_INH_LUMI_1536_1X%INH PRUN; Name: Hydrolysis rate constant at pH 10; Source: ChEMBL; External Id: CHEMBL642627; Name: Cell-based high throughput primary assay to identify activators of GPR151; External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT; Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...; External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN; External Id: MITF_INH_Alpha_1536_1X%INH PRUN; Total 5, Current Page 1 of 1; Synonyms

Molecular FormulaC23H21ClN2O5S

Molecular Weight472.941

Purity98%%

Density1.4±0.1 g/cm3

Boiling Point773.2±60.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

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Cat. No.: 2A-1172531 Purity: 98%%
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Quality Control of [ 127431-38-3 ] Purity: 98%% SDS Specification MoL

Chemical & Physical Properties
CAS Number127431-38-3
Catalog No.2A-1172531
Chinese Name4-Methoxyphenyl (6R,7R)-3-(chloromethyl)-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct
SynonymsExact Mass 472.085968; LogP 2.34; Index of Refraction 1.667; Bioassay; View more; Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...; External Id: ULK1_INH_LUMI_1536_1X%INH PRUN; Name: Hydrolysis rate constant at pH 10; Source: ChEMBL; External Id: CHEMBL642627; Name: Cell-based high throughput primary assay to identify activators of GPR151; External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT; Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...; External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN; External Id: MITF_INH_Alpha_1536_1X%INH PRUN; Total 5, Current Page 1 of 1; Synonyms
Molecular FormulaC23H21ClN2O5S
Molecular Weight472.941
Purity98%
Density1.4±0.1 g/cm3
Boiling Point773.2±60.0 °C at 760 mmHg
PubChem ID30814915
InChIInChI=1S/C8H10N2O3S/c1-3-2-14-7-4(9)6(11)10(7)5(3)8(12)13/h4,7H,2,9H2,1H3,(H,12,13)/t4?,7-/m0/s1
InChI KeyNVIAYEIXYQCDAN-DRGSQQHPSA-N
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