Welcome to LookChem.com Sign In|Join Free

CAS

  • or

137006-69-0

Post Buying Request

137006-69-0 Suppliers

Recommended suppliersmore

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

137006-69-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 137006-69-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,7,0,0 and 6 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 137006-69:
(8*1)+(7*3)+(6*7)+(5*0)+(4*0)+(3*6)+(2*6)+(1*9)=110
110 % 10 = 0
So 137006-69-0 is a valid CAS Registry Number.

137006-69-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name N,N'-bis(3-hydroxysalicylidene)-1,2-diaminoethane

1.2 Other means of identification

Product number -
Other names N,N'-bis(3-hydroxysalicylidene)ethane-1,2-diamine

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:137006-69-0 SDS

137006-69-0Relevant articles and documents

New compounds of tetradentate Schiff bases with vanadium(IV) and vanadium(V)

Choudhary, Nosheen F.,Connelly, Neil G.,Hitchcock, Peter B.,Leigh, G. Jeffery

, p. 4437 - 4446 (1999)

A new range of potentially tetradentate proligands, H2L, derived from aromatic aldehydes and ketones and aliphatic diamines has been prepared. Their vanadyl(IV) and vanadyl(V) complexes [VO(L)] and [VO(L)]+, and also some adducts [VO(L)→VO(L)]+, have been synthesized. The structures of four selected complexes have been determined and it is shown that these must be a result of both steric and electronic factors that make prediction of conformation and stacking difficult. The adducts [VO(L)→VO(L)]+ have structures that persist in solution in dichloromethane, where they can undergo redox chemistry, but they apparently dissociate into their component complexes in the donor solvent acetonitrile. The Royal Society of Chemistry 1999.

Polyphenol compounds

-

Paragraph 0217-0219, (2017/08/04)

PROBLEM TO BE SOLVED: To provide a polyphenol compound which has an inhibitory activity for poly(ADP-ribose)glycohydrase (PARG) and is useful as an anticancer agent or the like.SOLUTION: There is provided a polyphenol compound represented by the formula (I) or a pharmaceutically acceptable salt thereof (where, X represents a mono to tri-valent aromatic hydrocarbon group or aromatic heterocyclic group or the like; Y represents -N(R)-, -NHCO- or a bond; Rand Rrepresent a hydrogen atom, an alkyl group or the like; n represents 1, 2 or 3; and m represents an integer of 2 to 5.)

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 137006-69-0