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E-cefotaxime,Cefotaxime Impurity D (EP) structure, CAS 65715-12-0

E-cefotaxime,Cefotaxime Impurity D (EP)

CAS Number65715-12-0

SynonymsView more; Name: Fluorescence polarization based primary biochemical high throughput screening assay o...; Source: 1102; Target: NS3 [Hepatitis C virus]; External Id: 20130523FPNS3DALOPAC; Name: Increase the activity of the Burkholderia fixLJ 2-component system; Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School; Target: Burkholderia multivorans; External Id: HMS1625; Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress; Target: HCMV UL50; External Id: HMS1262; Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection; Target: ORF 73 [Human herpesvirus 8 type M]; External Id: HMS791; Name: Fluorescence-based counterscreen assay of HCV NS3 helicase-DNA binding inhibitors in ...; External Id: 20130620FPNS3INTERFERELOPAC; Name: Sm

Molecular FormulaC16H16N5NaO7S2

Molecular Weight477.5

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Cat. No.: 2A-3180560 Purity:
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Quality Control of [ 65715-12-0 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number65715-12-0
Catalog No.2A-3180560
Chinese Name头孢噻肟杂质D(EP)
SynonymsView more; Name: Fluorescence polarization based primary biochemical high throughput screening assay o...; Source: 1102; Target: NS3 [Hepatitis C virus]; External Id: 20130523FPNS3DALOPAC; Name: Increase the activity of the Burkholderia fixLJ 2-component system; Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School; Target: Burkholderia multivorans; External Id: HMS1625; Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress; Target: HCMV UL50; External Id: HMS1262; Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection; Target: ORF 73 [Human herpesvirus 8 type M]; External Id: HMS791; Name: Fluorescence-based counterscreen assay of HCV NS3 helicase-DNA binding inhibitors in ...; External Id: 20130620FPNS3INTERFERELOPAC; Name: Sm
Molecular FormulaC16H16N5NaO7S2
Molecular Weight477.5
PubChem ID8149237
InChIInChI=1S/C16H17N5O7S2.Na/c1-6(22)28-3-7-4-29-14-10(13(24)21(14)11(7)15(25)26)19-12(23)9(20-27-2)8-5-30-16(17)18-8;/h5,10,14H,3-4H2,1-2H3,(H2,17,18)(H,19,23)(H,25,26);/q;+1/p-1/b20-9+;/t10-,14-;/m1./s1
InChI KeyAZZMGZXNTDTSME-AAUIGXPGSA-M
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