Welcome to LookChem.com Sign In|Join Free
  • or
2,3-dimethoxy-21,22-dihydrostrychnidin-10-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

34403-90-2

Post Buying Request

34403-90-2 Suppliers

Recommended suppliers

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

34403-90-2 Usage

Derivative of strychnine

Yes, it is a modified version of the highly toxic alkaloid strychnine

Natural source

Seeds of the Strychnos nux-vomica tree

Potent neurotoxin

Yes, it acts as a competitive antagonist at the glycine receptor

Effects on the central nervous system

Excitement and potential lethal effects

Pharmaceutical or industrial applications

None, due to its high toxicity

Potential use

As a chemical weapon (only in a hypothetical scenario, not recommended)

Physical state

Not mentioned in the material provided.

Check Digit Verification of cas no

The CAS Registry Mumber 34403-90-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,4,4,0 and 3 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 34403-90:
(7*3)+(6*4)+(5*4)+(4*0)+(3*3)+(2*9)+(1*0)=92
92 % 10 = 2
So 34403-90-2 is a valid CAS Registry Number.

34403-90-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name Brucine, dihydro-

1.2 Other means of identification

Product number -
Other names Dihydrobrucin

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:34403-90-2 SDS

34403-90-2Relevant academic research and scientific papers

Highly Selective Hydrogenation of C═C Bonds Catalyzed by a Rhodium Hydride

Gu, Yiting,Lisnyak, Vladislav G.,Norton, Jack R.,Salahi, Farbod,Snyder, Scott A.,Zhou, Zhiyao

supporting information, p. 9657 - 9663 (2021/07/19)

Under mild conditions (room temperature, 80 psi of H2) Cp*Rh(2-(2-pyridyl)phenyl)H catalyzes the selective hydrogenation of the C═C bond in α,β-unsaturated carbonyl compounds, including natural product precursors with bulky substituents in the β position and substrates possessing an array of additional functional groups. It also catalyzes the hydrogenation of many isolated double bonds. Mechanistic studies reveal that no radical intermediates are involved, and the catalyst appears to be homogeneous, thereby affording important complementarity to existing protocols for similar hydrogenation processes.

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 34403-90-2