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CAS

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609367-08-0

(R)-2-[(Benzyloxy-formyl-amino)-methyl]-hexanoic acid ((S)-1-dimethylcarbamoyl-2-hydroxy-2-methyl-propyl)-amide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 609367-08-0 Structure

  • Basic information

    1. Product Name: (R)-2-[(Benzyloxy-formyl-amino)-methyl]-hexanoic acid ((S)-1-dimethylcarbamoyl-2-hydroxy-2-methyl-propyl)-amide
    2. Synonyms:
    3. CAS NO:609367-08-0
    4. Molecular Formula:
    5. Molecular Weight: 421.537
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 609367-08-0.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: (R)-2-[(Benzyloxy-formyl-amino)-methyl]-hexanoic acid ((S)-1-dimethylcarbamoyl-2-hydroxy-2-methyl-propyl)-amide(CAS DataBase Reference)
    10. NIST Chemistry Reference: (R)-2-[(Benzyloxy-formyl-amino)-methyl]-hexanoic acid ((S)-1-dimethylcarbamoyl-2-hydroxy-2-methyl-propyl)-amide(609367-08-0)
    11. EPA Substance Registry System: (R)-2-[(Benzyloxy-formyl-amino)-methyl]-hexanoic acid ((S)-1-dimethylcarbamoyl-2-hydroxy-2-methyl-propyl)-amide(609367-08-0)

  • 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: 609367-08-0(Hazardous Substances Data)

609367-08-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 609367-08-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,0,9,3,6 and 7 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 609367-08:
(8*6)+(7*0)+(6*9)+(5*3)+(4*6)+(3*7)+(2*0)+(1*8)=170
170 % 10 = 0
So 609367-08-0 is a valid CAS Registry Number.

609367-08-0Downstream Products

609367-08-0Relevant articles and documents

Structure-activity relationships of the peptide deformylase inhibitor BB-3497: Modification of the P2′ and P3′ side chains

Davies, Stephen J.,Ayscough, Andrew P.,Beckett, R. Paul,Clements, John M.,Doel, Sheila,Pratt, Lisa M.,Spavold, Zoe M.,Thomas, S. Wayne,Whittaker, Mark

, p. 2715 - 2718 (2007/10/03)

Structural modifications to the peptide deformylase inhibitor BB-3497 are described. In this paper, we describe the initial SAR around this lead for modifications to both the P2′ and P3′ side chains. Enzyme inhibition and antibacterial activity data revealed that a variety of substituents are tolerated at the P2′ and P3′ positions of the inhibitor backbone. The data from this study highlights the potential for modification at the P2′ and P3′ positions to optimise the physicochemical properties.

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