Welcome to LookChem.com Sign In|Join Free
  • or
2-(prop-2-en-1-yl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione is a complex organic compound with a molecular formula of C12H13NO2. It is a derivative of isoindole, a heterocyclic aromatic organic compound consisting of a benzene ring fused to a pyrrolidine ring. The compound features a prop-2-en-1-yl group attached to the 2-position, which is a three-carbon chain with a double bond between the first and second carbon atoms. Additionally, it contains a tetrahydro structure, indicating the presence of four hydrogen atoms attached to the carbon atoms in the molecule. The compound also has a 1H-4,7-methanoisoindole-1,3(2H)-dione moiety, which consists of a 1H-isoindole ring with a methyl group attached to the 4-position and a carbonyl group at the 1 and 3 positions. This chemical is known for its potential applications in the synthesis of various pharmaceuticals and other organic compounds due to its unique structure and reactivity.

6971-11-5

Post Buying Request

6971-11-5 Suppliers

Recommended suppliers

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

6971-11-5 Usage

Chemical class

Tetrahydroisoindole

Molecular weight

233.3 g/mol

Physical appearance

Pale yellow to beige powder

Solubility

Sparingly soluble in water

Usage

Building block for the synthesis of biologically active molecules in organic synthesis and pharmaceutical research

Potential properties

Medicinal

Therapeutic applications

Under investigation

Check Digit Verification of cas no

The CAS Registry Mumber 6971-11-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,9,7 and 1 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 6971-11:
(6*6)+(5*9)+(4*7)+(3*1)+(2*1)+(1*1)=115
115 % 10 = 5
So 6971-11-5 is a valid CAS Registry Number.

6971-11-5SDS

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 2-(prop-2-en-1-yl)-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3(2h)-dione

1.2 Other means of identification

Product number -
Other names (3aRS,4SR,7RS,7aSR)-2-allyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

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:6971-11-5 SDS

6971-11-5Downstream Products

6971-11-5Relevant academic research and scientific papers

Preparation method of modified silane coupling agent

-

Paragraph 0026; 0027, (2016/10/31)

A preparation method of a modified silane coupling agent comprises: (1), dissolving mono-anhydride or tetracid dianhydride in glacial acetic acid, adding allylamine according to a molar ratio of the mono-anhydride or tetracid dianhydride to the allylamine being 1:1 or 1:2, stirring and reflowing for 3-24 h, adding water, filtering, washing, and drying to obtain an imide product; (2), dissolving the imide product in an aprotic solvent of medium polarity, adding 0.2 ml or 0.35 ml of a catalyst and trialkoxysilane according to a molar ratio to the imide product being 1:1 or 2:1, and reacting at 50-70 DEG C for 5-48 h, distilling at reduced pressure to remove a low-boiling-point fraction to obtain a product.Least catalyst is used at the premise of ensuring optimal catalytic efficiency so that lowest production cost is achieved.

RCM approach to complex polycyclic α-hydroxy γ-lactams: Synthesis of indolizinones and pyrroloazepinones

Gomez-Sanjuan, Asier,Sotomayor, Nuria,Lete, Esther

, p. 6722 - 6732 (2013/11/06)

The allylmagnesium chloride addition/RCM sequence on N-alkenyl-substituted imides provides a mild access to indolizinone and pyrroloazepinone derivatives with the α-hydroxy-γ-lactam framework. The procedure can be applied to the asymmetric synthesis of this type of derivatives, by employing a 2-exo-hydroxy-10-bornylsulfinyl group as a chiral auxiliary. Further functionality can be introduced at the angular position through an α-amidoalkylation reaction. The sequence of allylmagnesium chloride addition/RCM sequence using N-alkenyl-substituted imides provides mild access to indolizinone and pyrrolozepinone derivatives with an α-hydroxy-γ- lactam framework. Copyright

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 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 6971-11-5