Cas 313233-60-2,N-[4-(6-METHYL-BENZOTHIAZOL-2-YL)-PHENYL]-SUCCINAMIC ACID

313233-60-2

Post Buying Request

Basic information

Product Name: N-[4-(6-METHYL-BENZOTHIAZOL-2-YL)-PHENYL]-SUCCINAMIC ACID
Synonyms: N-[4-(6-METHYL-BENZOTHIAZOL-2-YL)-PHENYL]-SUCCINAMIC ACID
CAS NO:313233-60-2
Molecular Formula: C18H16N2O3S
Molecular Weight: 340.4
EINECS: N/A
Product Categories: N/A
Mol File: 313233-60-2.mol

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: /
Density: 1.369±0.06 g/cm3(Predicted)
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
PKA: 4.61±0.10(Predicted)
CAS DataBase Reference: N-[4-(6-METHYL-BENZOTHIAZOL-2-YL)-PHENYL]-SUCCINAMIC ACID(CAS DataBase Reference)
NIST Chemistry Reference: N-[4-(6-METHYL-BENZOTHIAZOL-2-YL)-PHENYL]-SUCCINAMIC ACID(313233-60-2)
EPA Substance Registry System: N-[4-(6-METHYL-BENZOTHIAZOL-2-YL)-PHENYL]-SUCCINAMIC ACID(313233-60-2)

Safety Data

Hazard Codes: Xi
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: IRRITANT
PackingGroup: N/A
Hazardous Substances Data: 313233-60-2(Hazardous Substances Data)

Suppliers
Usage
Upstream product
Downstream Products
Article

313233-60-2 Suppliers

Recommended suppliers

313233-60-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 313233-60-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,1,3,2,3 and 3 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 313233-60:
(8*3)+(7*1)+(6*3)+(5*2)+(4*3)+(3*3)+(2*6)+(1*0)=92
92 % 10 = 2
So 313233-60-2 is a valid CAS Registry Number.

313233-60-2Upstream product

313233-60-2Downstream Products

313233-60-2Relevant academic research and scientific papers

Synthesis of potential aldose reductase inhibitors based on minimal pharmacophore requirements

Schlitzer,Rodriguez,Kador

, p. 831 - 839 (2001)

A series of 17 compounds were synthesized based on the premise that the minimal pharmacophore for aldose reductase inhibition requires the presence of both an aryl group and polar group connected by a linking structure. Three groups of compounds were synt

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

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)

What can I do for you?
Get Best Price

Get Best Price for 313233-60-2