Welcome to LookChem.com Sign In|Join Free

CAS

  • or

95477-52-4

methyl 2-<2'(R and S)-chloro-4'-oxo-3'S-α-phenoxy-α-chloromethyleneiminoazetidin-1'-yl>-3-chloromethyl-3-chlorosulfenylbutanoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

95477-52-4 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

  • methyl 2-<2'(R and S)-chloro-4'-oxo-3'S-α-phenoxy-α-chloromethyleneiminoazetidin-1'-yl>-3-chloromethyl-3-chlorosulfenylbutanoate

    Cas No: 95477-52-4

  • Need to discuss

  • No requirement

  • Adequate

  • weifang yangxu group co.,ltd
  • Contact Supplier
  • 95477-52-4 Structure

  • Basic information

    1. Product Name: methyl 2-<2'(R and S)-chloro-4'-oxo-3'S-α-phenoxy-α-chloromethyleneiminoazetidin-1'-yl>-3-chloromethyl-3-chlorosulfenylbutanoate
    2. Synonyms:
    3. CAS NO:95477-52-4
    4. Molecular Formula:
    5. Molecular Weight: 474.192
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 95477-52-4.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: methyl 2-<2'(R and S)-chloro-4'-oxo-3'S-α-phenoxy-α-chloromethyleneiminoazetidin-1'-yl>-3-chloromethyl-3-chlorosulfenylbutanoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: methyl 2-<2'(R and S)-chloro-4'-oxo-3'S-α-phenoxy-α-chloromethyleneiminoazetidin-1'-yl>-3-chloromethyl-3-chlorosulfenylbutanoate(95477-52-4)
    11. EPA Substance Registry System: methyl 2-<2'(R and S)-chloro-4'-oxo-3'S-α-phenoxy-α-chloromethyleneiminoazetidin-1'-yl>-3-chloromethyl-3-chlorosulfenylbutanoate(95477-52-4)

  • 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: 95477-52-4(Hazardous Substances Data)

95477-52-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 95477-52-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,5,4,7 and 7 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 95477-52:
(7*9)+(6*5)+(5*4)+(4*7)+(3*7)+(2*5)+(1*2)=174
174 % 10 = 4
So 95477-52-4 is a valid CAS Registry Number.

95477-52-4Relevant articles and documents

THE CHEMISTRY OF THE 6β-THIOAMIDOPENAM 1β-SULFOXIDES. THE 1,2,4-DITHIAZINEAZETIDINONES AND THIAZOLINEAZETIDINONES

Micetich, Ronald G.,Singh, Rajeshwar,Tetteh, Daniel M.,Morin, Robert B.

, p. 1617 - 1628 (2007/10/02)

6β-Thioamidopenam 1β-sulfoxides on thermolysis gave methyl 2-(3-substituted 4,5-dithia-2,7-diazabicyclooct-2-en-8-one-7-yl)-3-methyl-but-3-enoate (1,2,4-dithiazineazetidinones).The reaction of these compounds with halogenating agents is discussed.

THE CHLORINOLYSIS OF AZETIDINONE DISULFIDES

Micetich, Ronald G.,Singh, Rajeshwar,Merlo, Werner O.,Tetteh, Daniel M.,Shaw, Chia-Cheng,Morin, Robert M.

, p. 2757 - 2763 (2007/10/02)

The chlorinolysis of dithiazeneazetidinones, unsym-azetidinone disulfides, and 2-chloromethylpenams, with sulfuryl chloride produce the 2--3-chloromethyl-3-chlorosulfenylbutyric acid ester isomers in which the S-isomer predominates.Treatment of this compound (R and S isomers) with pyridine results in elimination of HSCl and formation of the Z and E isomers in which the Z isomer predominates.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 95477-52-4