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146609-11-2

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146609-11-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 146609-11-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,6,6,0 and 9 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 146609-11:
(8*1)+(7*4)+(6*6)+(5*6)+(4*0)+(3*9)+(2*1)+(1*1)=132
132 % 10 = 2
So 146609-11-2 is a valid CAS Registry Number.

146609-11-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-[(2R,4R)-4-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

1.2 Other means of identification

Product number -
Other names -

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:146609-11-2 SDS

146609-11-2Downstream Products

146609-11-2Relevant articles and documents

Photochemistry on Soluble Polymer Supports: Synthesis of Nucleosides

Zhong, Jian-Hua,Fishman, Alex,Lee-Ruff, Edward

, p. 4415 - 4417 (2007/10/03)

(Matrix Presented) A new soluble polymer support synthesis of nucleosides is described. The photochemical ring expansion of cyclobutanones in the presence of poly(ethylene glycol) (PEG) results in polymer-supported ribosides. These photoadducts can be cle

Novel isomeric dideoxynucleosides of the D- and L-apiose family

Sells,Nair

, p. 7639 - 7642 (2007/10/02)

Short synthetic approaches to optically active, cis and trans dideoxynucleoside analogs of the D- and L-apiose family have been developed. The chiral precursor for the syntheses was the enzymatically prepared compound, S(-)-2-(2-propenyl)-1,3-propanediol monoacetate (5).

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