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760175-60-8

biphenyl-4-carboxylic acid 3-benzyloxycarbonyl-phenyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 760175-60-8 Structure

  • Basic information

    1. Product Name: biphenyl-4-carboxylic acid 3-benzyloxycarbonyl-phenyl ester
    2. Synonyms: biphenyl-4-carboxylic acid 3-benzyloxycarbonyl-phenyl ester
    3. CAS NO:760175-60-8
    4. Molecular Formula:
    5. Molecular Weight: 408.453
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 760175-60-8.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: biphenyl-4-carboxylic acid 3-benzyloxycarbonyl-phenyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: biphenyl-4-carboxylic acid 3-benzyloxycarbonyl-phenyl ester(760175-60-8)
    11. EPA Substance Registry System: biphenyl-4-carboxylic acid 3-benzyloxycarbonyl-phenyl ester(760175-60-8)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 760175-60-8(Hazardous Substances Data)

760175-60-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 760175-60-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,6,0,1,7 and 5 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 760175-60:
(8*7)+(7*6)+(6*0)+(5*1)+(4*7)+(3*5)+(2*6)+(1*0)=158
158 % 10 = 8
So 760175-60-8 is a valid CAS Registry Number.

760175-60-8Relevant articles and documents

Kinetic and structural consequences of the leaving group in substrates of a class C β-lactamase

Ahn, Yong-Mo,Pratt

, p. 1537 - 1542 (2004)

The class C β-lactamase of Enterobacter cloacae P99 is known to catalyze the hydrolysis of certain acyclic (thio)esters. Previous experiments have employed thioglycolate, m-hydroxybenzoate, and phenylphosphate leaving groups. The relative effectiveness of these leaving groups has now been quantitatively assessed by employment of a series of compounds with common acyl groups, and found to rank in the order phenylphosphate >m-hydroxybenzoate >thioglycolate. Structural models suggest that these leaving groups interact during acylation principally with Tyr 150, Lys 315, and Thr 316 of the β-lactamase active site. The positions of the leaving group carboxylates in these models is compared with those in published crystal structures of complexes of class C β-lactamases with β-lactams. The particular effectiveness of the acyl phosphate indicates the positions of two oxyanions that strongly interact with the active site. This information should be useful in the design of inhibitors of class C β-lactamases.

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