Welcome to LookChem.com Sign In|Join Free

CAS

  • or

107671-54-5

Benzyl N-Acetyl-6-O-benzyl-α-D-muramic Acid, Methyl Ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

107671-54-5 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 107671-54-5 Structure

  • Basic information

    1. Product Name: Benzyl N-Acetyl-6-O-benzyl-α-D-muramic Acid, Methyl Ester
    2. Synonyms: Benzyl N-Acetyl-6-O-benzyl-α-D-muramic Acid, Methyl Ester;(R)-PhenylMethyl 2-(AcetylaMino)-2-deoxy-3-O-(2-Methoxy-1-Methyl-2-oxoethyl)-6-O-(phenylMethyl)-α-D-glucopyranoside;N-Acetyl-1,6-bis-O-(phenylMethyl)-α-MuraMic Acid Methyl Ester
    3. CAS NO:107671-54-5
    4. Molecular Formula: C26H33NO8
    5. Molecular Weight: 487.54212
    6. EINECS: N/A
    7. Product Categories: 13C & 2H Sugars;Carbohydrates & Derivatives
    8. Mol File: 107671-54-5.mol

  • Chemical Properties

    1. Melting Point: 118-119°C
    2. Boiling Point: 684.678°C at 760 mmHg
    3. Flash Point: 367.88°C
    4. Appearance: /
    5. Density: 1.244g/cm3
    6. Vapor Pressure: 0mmHg at 25°C
    7. Refractive Index: 1.568
    8. Storage Temp.: N/A
    9. Solubility: Dichloromethane, Ethyl Acetate, Methanol
    10. Stability: Store at 2-8°C
    11. CAS DataBase Reference: Benzyl N-Acetyl-6-O-benzyl-α-D-muramic Acid, Methyl Ester(CAS DataBase Reference)
    12. NIST Chemistry Reference: Benzyl N-Acetyl-6-O-benzyl-α-D-muramic Acid, Methyl Ester(107671-54-5)
    13. EPA Substance Registry System: Benzyl N-Acetyl-6-O-benzyl-α-D-muramic Acid, Methyl Ester(107671-54-5)

  • 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: 107671-54-5(Hazardous Substances Data)

107671-54-5 Usage

Chemical Properties

Off-White Solid

Check Digit Verification of cas no

The CAS Registry Mumber 107671-54-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,7,6,7 and 1 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 107671-54:
(8*1)+(7*0)+(6*7)+(5*6)+(4*7)+(3*1)+(2*5)+(1*4)=125
125 % 10 = 5
So 107671-54-5 is a valid CAS Registry Number.
InChI:InChI=1/C26H33NO8/c1-17(25(30)31-3)34-24-22(27-18(2)28)26(33-15-20-12-8-5-9-13-20)35-21(23(24)29)16-32-14-19-10-6-4-7-11-19/h4-13,17,21-24,26,29H,14-16H2,1-3H3,(H,27,28)/t17-,21?,22+,23-,24-,26+/m1/s1

107671-54-5Relevant articles and documents

CRYSTAL STRUCTURE OF STAPHYLOCOCCUS AUREUS AUTOLYSIN E, METHOD OF PRODUCING THE CRYSTAL AND ITS USE IN SCREENING METHODS

-

Page/Page column 16, (2016/11/17)

The invention concerns the determination and evaluation of the crystal structure of autolysin E (AtlE) of Staphylococcus aureus (S. aureus), or a crystallizable fragment of AtlE, a method for producing a crystal of AtlE and the respective crystallization

Synthesis of an orthogonally protected precursor to the glycan repeating unit of the bacterial cell wall.

Saha,Van Nieuwenhze,Hornback,Aikins,Blaszczak

, p. 3575 - 3577 (2007/10/03)

[reaction: see text]. A synthesis of stereochemically pure and orthogonally protected N-acetyl-(2-deoxy-2-aminoglucopyranosyl)-beta-[1,4]-N-acetylmuramyl (NAG-NAM) monopeptide (2), the glycopeptide core of lipid II and of the bacterial cell wall repeating

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 107671-54-5