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Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > (6R,7S)-7-[[(2R)-2-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]aMino]-2-(4-hydroxyphenyl)acetyl]aMino]-3-[[(1-Methyl-1H-tetrazol-5-yl)thio]Methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid
(6R,7S)-7-[[(2R)-2-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]aMino]-2-(4-hydroxyphenyl)acetyl]aMino]-3-[[(1-Methyl-1H-tetrazol-5-yl)thio]Methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid structure, CAS 1315481-36-7

(6R,7S)-7-[[(2R)-2-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]aMino]-2-(4-hydroxyphenyl)acetyl]aMino]-3-[[(1-Methyl-1H-tetrazol-5-yl)thio]Methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid

CAS Number1315481-36-7

SynonymsExact Mass 645.142395; PSA 277.84000; LogP 1.43; Index of Refraction 1.819; InChIKey GCFBRXLSHGKWDP-UHFFFAOYSA-N; (6R,7S)-CefoperazoneBioassay; View more; Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...; External Id: ULK1_INH_LUMI_1536_1X%INH PRUN; Source: 11908; External Id: RMI-FANCM-MM2; Source: DTP/NCI; External Id: MCF7_OneDose; External Id: IGROV1_OneDose; Source: 23209; External Id: UIHTS20180925; Name: Phenotypic Assay to Identify Small Molecules that Upregulate Production of hCFTR in H...; Source: Southern Research Institute; Target: CFTR; External Id: CF Folding; Total 6, Current Page 1 of 1; Synonyms

Molecular FormulaC25H24O7N8S2

Molecular Weight612.65

Purity

Density1.8±0.1 g/cm3

Boiling Point

Melting Point

Flash Point

Appearance

EINECS

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Symbol

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Cat. No.: 2A-3180583 Purity:
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Quality Control of [ 1315481-36-7 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number1315481-36-7
Catalog No.2A-3180583
Chinese Name(6R,7S)-Cefoperazone
SynonymsExact Mass 645.142395; PSA 277.84000; LogP 1.43; Index of Refraction 1.819; InChIKey GCFBRXLSHGKWDP-UHFFFAOYSA-N; (6R,7S)-CefoperazoneBioassay; View more; Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...; External Id: ULK1_INH_LUMI_1536_1X%INH PRUN; Source: 11908; External Id: RMI-FANCM-MM2; Source: DTP/NCI; External Id: MCF7_OneDose; External Id: IGROV1_OneDose; Source: 23209; External Id: UIHTS20180925; Name: Phenotypic Assay to Identify Small Molecules that Upregulate Production of hCFTR in H...; Source: Southern Research Institute; Target: CFTR; External Id: CF Folding; Total 6, Current Page 1 of 1; Synonyms
Molecular FormulaC25H24O7N8S2
Molecular Weight612.65
Density1.8±0.1 g/cm3
PubChem ID43641776
MDL NumberMFCD00864893
SMILESCCN1CCN(C(=O)NC(C(=O)NC2C(=O)N3C(C(=O)O)=C(CSc4nnnn4C)CSC23)c2ccc(O)cc2)C(=O)C1=O
InChIInChI=1S/C25H27N9O8S2/c1-3-32-8-9-33(21(39)20(32)38)24(42)27-15(12-4-6-14(35)7-5-12)18(36)26-16-19(37)34-17(23(40)41)13(10-43-22(16)34)11-44-25-28-29-30-31(25)2/h4-7,15-16,22,35H,3,8-11H2,1-2H3,(H,26,36)(H,27,42)(H,40,41)/t15-,16+,22-/m1/s1
InChI KeyGCFBRXLSHGKWDP-UHFFFAOYSA-N
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