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60920-82-3

BENZYL 2-ACETAMIDO-3-O-ALLYL-6-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • a-D-Glucopyranoside, phenylmethyl2-(acetylamino)-2-deoxy-6-O-(phenylmethyl)-3-O-2-propen-1-yl-

    Cas No: 60920-82-3

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  • 60920-82-3 Structure

  • Basic information

    1. Product Name: BENZYL 2-ACETAMIDO-3-O-ALLYL-6-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
    2. Synonyms: Benzyl 2-Acetamido-3-O-allyl-6-O-benzyl-2-deoxy-α-D-glucopyranoside;2-(AcetylaMino)-2-deoxy-6-O-(phenylMethyl)-3-O-2-propen-1-yl-α-D-glucopyranoside PhenylMethyl
    3. CAS NO:60920-82-3
    4. Molecular Formula: C25H31NO6
    5. Molecular Weight: 441.52
    6. EINECS: N/A
    7. Product Categories: Carbohydrates & Derivatives;Aromatics
    8. Mol File: 60920-82-3.mol

  • Chemical Properties

    1. Melting Point: 148-149°C
    2. Boiling Point: 645.734°C at 760 mmHg
    3. Flash Point: 344.328°C
    4. Appearance: /
    5. Density: 1.201g/cm3
    6. Vapor Pressure: 0mmHg at 25°C
    7. Refractive Index: 1.575
    8. Storage Temp.: -20°C Freezer
    9. Solubility: Chloroform, Ethyl Acetate, Methanol
    10. PKA: 13.02±0.70(Predicted)
    11. Stability: Store in Freezer
    12. CAS DataBase Reference: BENZYL 2-ACETAMIDO-3-O-ALLYL-6-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE(CAS DataBase Reference)
    13. NIST Chemistry Reference: BENZYL 2-ACETAMIDO-3-O-ALLYL-6-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE(60920-82-3)
    14. EPA Substance Registry System: BENZYL 2-ACETAMIDO-3-O-ALLYL-6-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE(60920-82-3)

  • 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: 60920-82-3(Hazardous Substances Data)

60920-82-3 Usage

Chemical Properties

White Solid

Check Digit Verification of cas no

The CAS Registry Mumber 60920-82-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,0,9,2 and 0 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 60920-82:
(7*6)+(6*0)+(5*9)+(4*2)+(3*0)+(2*8)+(1*2)=113
113 % 10 = 3
So 60920-82-3 is a valid CAS Registry Number.
InChI:InChI=1/C25H31NO6/c1-3-14-30-24-22(26-18(2)27)25(31-16-20-12-8-5-9-13-20)32-21(23(24)28)17-29-15-19-10-6-4-7-11-19/h3-13,21-25,28H,1,14-17H2,2H3,(H,26,27)/t21?,22-,23+,24+,25-/m0/s1

60920-82-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name BENZYL 2-ACETAMIDO-3-O-ALLYL-6-O-BENZYL-2-DEOXY-α-D-GLUCOPYRANOSIDE

1.2 Other means of identification

Product number -
Other names Phenylmethyl 2-(Acetylamino)-2-deoxy-4,6-O-(1-methylethylidene)-|A-D-glucopyranoside

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:60920-82-3 SDS

60920-82-3Downstream Products

60920-82-3Relevant articles and documents

Carbohydrates as Nucleophiles in Conjugate Addition for Preparation of Muramic Acid Analogues

Becker, Bernd,Thiem, Joachim

, p. 2339 - 2350 (2007/10/02)

Benzyl 2-acetamido-6-O-benzyl-3-O--α-D-glucopyranoside (15) was synthesized stereoselectively by conjugate addition reaction, starting from benzyl 2-acetamido-6-O-benzyl-2-deoxy-α-D-glucopyranoside (9) and crotonic acid ethyl este

Stereocontrolled Synthesis of Sialyl Lex, the Oligosaccharide Binding Ligand to ELAM-1 (Sialyl = N-acetylneuramin)

Nicolaou K. C.,Hummel, C. W.,Bockovich, N. J.,Wong, C. H.

, p. 870 - 872 (2007/10/02)

Sialyl Lex 1 the oligosaccharide binding ligand to ELAM-1 is synthesized from building blocks 2-5 via a short route featuring the principle of a neighbouring PhS group as an auxiliary to facilitate and stereochemically control the formation of

THE SYNTHESIS OF O-(2-ACETAMIDO-2-DEOXY-β-D-GLUCOPYRANOSYL)-(1->4)-N-ACETYLNORMURAMOYL-L-α-AMINOBUTANOYL-D-ISOGLUTAMINE

Farkas, Jirz,Ledvina, Miroslav,Brokes, Josef,Jezek, Jan,Zajicek, Jaroslav,Zaoral, Milan

, p. 63 - 72 (2007/10/02)

Benzyl 2-acetamido-3-O-allyl-6-O-benzyl-2-deoxy-4-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl)-α-D-glucopyranoside (4) was obtained in high yield on using the silver triflate method in the absence of base.Compound 4 was converted in six

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