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247225-29-2

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247225-29-2 Usage

Chemical Properties

Off-white solid

Check Digit Verification of cas no

The CAS Registry Mumber 247225-29-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,4,7,2,2 and 5 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 247225-29:
(8*2)+(7*4)+(6*7)+(5*2)+(4*2)+(3*5)+(2*2)+(1*9)=132
132 % 10 = 2
So 247225-29-2 is a valid CAS Registry Number.

247225-29-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(4,6-dimethylpyrimidin-2-yl)sulfanylpropanoic acid

1.2 Other means of identification

Product number -
Other names 2,7-NAPHTHYRIDINE,1,2,3,4-TETRAHYDRO-,HYDROCHLORIDE

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:247225-29-2 SDS

247225-29-2Downstream Products

247225-29-2Relevant articles and documents

Three Ternary Rare Earth(III) Complexes Based on 3-[(4,6-Dimethyl-2-pyrimidinyl)thio]-propanoic Acid and 1,10-Phenanthroline: Synthesis, Crystal Structure and Antioxidant Activity

Chen, Xiao,Qu, Jian-Qiang

, p. 1301 - 1306 (2015)

Three ternary rare earth [NdIII (1), SmIII (2) and YIII (3)] complexes based on 3-[(4,6-dimethyl-2-pyrimidinyl)thio]-propanoic acid (HL) and 1,10-phenanthroline (Phen) were synthesized and characterized by IR and UV/Vis spectroscopy, TGA, and single-crystal X-ray diffraction. The crystal structures showed that complexes 1-3 contain dinuclear rare earth units bridged by four propionate groups and are of general formula [REL3(Phen)]2·nH2O (for 1 and 2: n = 2; for 3: n = 0). All rare earth ions are nine-coordinate with distorted mono-capped square antiprismatic coordination polyhedra. Complex 1 crystallizes in the monoclinic system, space group P21/c with a = 16.241(7) ?, b = 16.095(7) ?, c = 19.169(6) ?, β = 121.48(2)°. Complex 2 crystallizes in the monoclinic system, space group P21/c with a = 16.187(5) ?, b = 16.045(4) ?, c = 19.001(4) ?, β = 120.956(18)°. Complex 3 crystallizes in the triclinic system, space group P1 with a = 11.390(6) ?, b = 13.636(6) ?, c = 15.958(7) ?, α = 72.310(17)°, β = 77.548(15)°, γ = 78.288(16)°. The antioxidant activity test shows that all complexes own higher antioxidant activity than free ligands.

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