Welcome to LookChem.com Sign In|Join Free

CAS

  • or

913321-00-3

Post Buying Request

913321-00-3 Suppliers

Recommended suppliersmore

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

913321-00-3 Usage

Derivative of indole and oxoacetic acid

It is a modified version of the parent compounds, indole (a heterocyclic aromatic compound) and oxoacetic acid (a simple alpha-keto acid).

Fluoro substituent at the 4-position of the indole ring

The presence of a fluorine atom attached to the 4-position of the indole ring, which can influence the compound's reactivity, stability, and biological activity.

Versatile building block in organic synthesis

This compound can be used as a starting material or intermediate in the synthesis of more complex organic molecules.

Medicinal chemistry applications

It has potential use in the development of pharmaceuticals, such as drugs for treating various diseases and medical conditions.

Potential applications in agrochemicals

The compound may be utilized in the development of pesticides, herbicides, and other agricultural chemicals to improve crop yield and protect plants from pests.

Valuable tool for studying biological processes

Its unique structure and properties make it useful for investigating various biological systems and understanding the mechanisms behind different chemical reactions.

Check Digit Verification of cas no

The CAS Registry Mumber 913321-00-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,3,3,2 and 1 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 913321-00:
(8*9)+(7*1)+(6*3)+(5*3)+(4*2)+(3*1)+(2*0)+(1*0)=123
123 % 10 = 3
So 913321-00-3 is a valid CAS Registry Number.

913321-00-3Downstream Products

913321-00-3Relevant articles and documents

CALCIUM ION CHANNEL MODULATORS and USES THEREOF

-

Page/Page column 64, (2010/04/03)

Compounds of formula (1 ), salts and pro-drugs wherein: R1, R2, R3 and R4 are hydrogen, alkyl, hydroxyalkyl, halogen, haloalkyl, alkoxy, haloalkoxy, alkoxycarbonyl, carboxyl, hydroxyl, nitro, amino, monalkylamino, dialkylamino, acylamino, alkoxycarbonylamino, alkylsulphonyl, arylsulphonyl, alkylsulphonylamino, arylsulphonylamino, aminosulphonyl or cyano, or any two of R1 to R4 that are adjacent on the ring may together represent the moiety -O-(CH2)n-O- wherein n is 1 to 3; R5 is hydrogen or alkyl; R6 is hydrogen or alkyl; and X is selected from the group consisting of: (a) groups of formula OR7 wherein R7 is hydrogen or alkyl which is optionally substituted with a substituent selected from alkylsulfonylalkyl, saturated or partially unsaturated heterocyclic, alkoxy, carboxyl, nitro, amino, monalkylamino, dialkylamino, halogen, and alkoxycarbonyl, provided that when R7 is hydrogen or ethyl, then R1, R2, R3 and R4 cannot be selected from hydrogen, halogen and alkyl; and (b) groups of formula NR8R9 wherein R8 and R9 together with the nitrogen atom to which they are attached form a saturated or partially unsaturated heterocyclic group which optionally contains at least one more heteroatom selected from nitrogen, oxygen and sulphur atoms, said saturated or partially unsaturated heterocyclic group optionally further being substituted by one or more substituents selected from alkyl, halogen, haloalkyl, alkoxy, alkoxycarbonyl, carboxyl, nitro, amino, monalkylamino, dialkylamino and hydroxyl, provided that: (i) when R8 + R9 +N = piperazine, and ≥ 1 of R1 to R4 are hydrogen, hydroxyl, nitro, amino, alkylamino, dialkylamino, alkoxycarbonylamino, halogen, alkoxy or alkyl, the nitrogen atom at the 4-position of the piperazine is not alkyl substituted, (ii) when each of R1, R2, R3, R4, R5 and R6 is hydrogen, X is not unsubstituted piperazinyl or unsubstituted morpholino, (iii) when each of R1, R2, R4, R5 and R6 is hydrogen and R3 hydrogen, bromine or hydroxyl, X is not methoxy, (iv) when each of R2 and R3 is methoxy or they together represent -0-CH2-O- and each of R1, R4, R5 and R6 is hydrogen, X is not unsubstituted piperidine, are Cavx channel blockers and are of use in the treatment of various conditions including pain.

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 913321-00-3