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525584-13-8

1-(3'-phenylpropyloxycarbonyl)-(3S)-(t-butoxycarbonyl)aminoazetidin-2-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 525584-13-8 Structure

  • Basic information

    1. Product Name: 1-(3'-phenylpropyloxycarbonyl)-(3S)-(t-butoxycarbonyl)aminoazetidin-2-one
    2. Synonyms: 1-(3'-phenylpropyloxycarbonyl)-(3S)-(t-butoxycarbonyl)aminoazetidin-2-one
    3. CAS NO:525584-13-8
    4. Molecular Formula:
    5. Molecular Weight: 348.399
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 525584-13-8.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: 1-(3'-phenylpropyloxycarbonyl)-(3S)-(t-butoxycarbonyl)aminoazetidin-2-one(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-(3'-phenylpropyloxycarbonyl)-(3S)-(t-butoxycarbonyl)aminoazetidin-2-one(525584-13-8)
    11. EPA Substance Registry System: 1-(3'-phenylpropyloxycarbonyl)-(3S)-(t-butoxycarbonyl)aminoazetidin-2-one(525584-13-8)

  • 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: 525584-13-8(Hazardous Substances Data)

525584-13-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 525584-13-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,2,5,5,8 and 4 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 525584-13:
(8*5)+(7*2)+(6*5)+(5*5)+(4*8)+(3*4)+(2*1)+(1*3)=158
158 % 10 = 8
So 525584-13-8 is a valid CAS Registry Number.

525584-13-8Downstream Products

525584-13-8Relevant articles and documents

1-Alkoxycarbonyl-3-halogenoazetidin-2-ones as elastase (PPE) inhibitors

Gerard, Stephane,Nollet, Gaetan,Vande Put, Jennifer,Marchand-Brynaert, Jacqueline

, p. 3955 - 3964 (2002)

A series of 1-alkoxycarbonyl-3-halogenoazetidin-2-ones, designed as potential suicide inhibitors of serine proteases, has been synthesized and evaluated against porcine pancreatic elastase (PPE). All the compounds were transient inhibitors, their activity depending mainly on the nature of the halogen substituent: bromo- and iodo- derivatives are more active (Ki ～2-22 μM) than 3-chloroazetidinones (Ki ～20-150 μM). The lipophilicity of the N-1 substituent appeared to exert a slightly positive effect.

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