Welcome to LookChem.com Sign In|Join Free

CAS

  • or

101067-47-4

2-Azetidinone, 1-(1-phenylethyl)-, also known as N-benzyl-2-azetidinone, is a heterocyclic compound with the molecular formula C11H13NO. It features a four-membered azetidinone ring, which is a cyclic amide, and a phenylethyl group attached to the nitrogen atom. 2-Azetidinone, 1-(1-phenylethyl)- is an important building block in organic synthesis, particularly for the preparation of various pharmaceuticals and agrochemicals. It is known for its reactivity and can participate in a range of chemical transformations, such as nucleophilic substitutions and ring-opening reactions. The compound is also of interest in the study of peptide chemistry due to its potential to mimic peptide bonds. Its unique structure and properties make it a valuable intermediate in the synthesis of complex organic molecules.

101067-47-4 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 101067-47-4 Structure

  • Basic information

    1. Product Name: 2-Azetidinone, 1-(1-phenylethyl)-
    2. Synonyms:
    3. CAS NO:101067-47-4
    4. Molecular Formula: C11H13NO
    5. Molecular Weight: 175.23
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 101067-47-4.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: 2-Azetidinone, 1-(1-phenylethyl)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-Azetidinone, 1-(1-phenylethyl)-(101067-47-4)
    11. EPA Substance Registry System: 2-Azetidinone, 1-(1-phenylethyl)-(101067-47-4)

  • 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: 101067-47-4(Hazardous Substances Data)

101067-47-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 101067-47-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,1,0,6 and 7 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 101067-47:
(8*1)+(7*0)+(6*1)+(5*0)+(4*6)+(3*7)+(2*4)+(1*7)=74
74 % 10 = 4
So 101067-47-4 is a valid CAS Registry Number.

101067-47-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(1-phenylethyl)azetidin-2-one

1.2 Other means of identification

Product number -
Other names 2-Azetidinone,1-(1-phenylethyl)

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:101067-47-4 SDS

101067-47-4Relevant articles and documents

β-Lactams from tetrahydro-1,2-oxazine-3,6-diones, and a labelling study of the product stereochemistry

Procter, Carry,Nally, James,Ordsmith, Nicholas H. R.

, p. 12837 - 12842 (2007/10/02)

The stereochemistry of the N-C bond-forming step in the photochemical conversion of a tetrahydro-1,2-oxazine-3,6-dione to a β-lactam has been shown to take place with scrambling of stereochemistry using a deuterium labelled precursor.

SYNTHESIS OF 1-(α-PHENYLETHYL)AZETIDIN-2-ONES

Romanova, N. N.,Budylin, V. A.,Grishina, G. V.,Potapov, V. M.,Torocheshnikov, V. N.,et al.

, p. 1354 - 1357 (2007/10/02)

Phase-transfer catalyzed cyclization of racemic and optically active N-substituted β-aminoacids has given racemic and optically active 2-azetidinones, the spatial structures of which have been established by NMR spectroscopy.The original β-aminoacids were

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 101067-47-4