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[6R-[6α,7β(E)]]-7-[[(2-AMino-4-thiazolyl)[(car

Name: [6R-[6α,7β(E)]]-7-[[(2-AMino-4-thiazolyl)[(car
Brand: 2A Biotech
SKU: 2A-1171837

CAS Number97164-56-2

SynonymsExact Mass 453.04100; PSA 238.05000; LogP 0.36520; InChIKey OKBVVJOGVLARMR-VINNURBNSA-N; (E)-CefiximeBioassay; View more; Name: qHTS assay to identify small molecule antagonists of the androgen receptor (AR) signa...; Source: 824; Target: AR protein [Homo sapiens]; External Id: MDAN535; Source: NCGC; Target: TDP1 protein [Homo sapiens]; External Id: TDP1100; External Id: TDP1101; Name: qHTS assay to identify small molecule antagonists of the androgen receptor (AR) sign...; External Id: MDAV150; External Id: ELG271; External Id: Ebola screen1_EM141217_green; Name: qHTS assay to identify small molecule antagonists of the thyroid receptor (TR) signal...; Target: thyroid hormone receptor beta isoform 2 [Rattus norvegicus]; External Id: TRN186; External Id: TRV455; External Id: Ebola screen1_EM

Molecular FormulaC16H15N5O7S2

Molecular Weight453.45000

Purity98%%

MSDSChinese English

Cat. No.: 2A-1171837 Purity: 98%%

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Quality Control of [ 97164-56-2 ] Purity: 98%% SDS Specification MoL

Chemical & Physical Properties
CAS Number	97164-56-2
Catalog No.	2A-1171837
Chinese Name	头孢克肟EP杂质D
Synonyms	Exact Mass 453.04100; PSA 238.05000; LogP 0.36520; InChIKey OKBVVJOGVLARMR-VINNURBNSA-N; (E)-CefiximeBioassay; View more; Name: qHTS assay to identify small molecule antagonists of the androgen receptor (AR) signa...; Source: 824; Target: AR protein [Homo sapiens]; External Id: MDAN535; Source: NCGC; Target: TDP1 protein [Homo sapiens]; External Id: TDP1100; External Id: TDP1101; Name: qHTS assay to identify small molecule antagonists of the androgen receptor (AR) sign...; External Id: MDAV150; External Id: ELG271; External Id: Ebola screen1_EM141217_green; Name: qHTS assay to identify small molecule antagonists of the thyroid receptor (TR) signal...; Target: thyroid hormone receptor beta isoform 2 [Rattus norvegicus]; External Id: TRN186; External Id: TRV455; External Id: Ebola screen1_EM
Molecular Formula	C16H15N5O7S2
Molecular Weight	453.45000
Purity	98%
PubChem ID	11598747
SMILES	C=CC1=C(C(=O)O)N2C(=O)C(NC(=O)C(=NOCC(=O)O)c3csc(N)n3)C2SC1
InChI	InChI=1S/C16H15N5O7S2/c1-2-6-4-29-14-10(13(25)21(14)11(6)15(26)27)19-12(24)9(20-28-3-8(22)23)7-5-30-16(17)18-7/h2,5,10,14H,1,3-4H2,(H2,17,18)(H,19,24)(H,22,23)(H,26,27)/b20-9+/t10-,14-/m1/s1
InChI Key	OKBVVJOGVLARMR-VINNURBNSA-N
Transport Info	Product Name: Cefixime Impurity D

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[6R-[6α,7β(E)]]-7-[[(2-AMino-4-thiazolyl)[(car

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