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84365-02-6

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84365-02-6 Usage

Backbone Structure

1,2,4-triazine-3,5(2H,4H)-dione

Side Chains

Pentofuranosyl: A sugar moiety attached to the backbone.
Dimethylarsanyl: Contains an arsenic atom, potentially toxic.

Toxicity

The presence of arsenic makes the compound potentially toxic.

Thiopentofuranosyl Moiety

A modified form of pentofuranose sugar.

Biological/Chemical Functions

Not well-documented, but potential interactions with biological systems and the environment suggested by its structure.

Research Need

Due to complexity and potential toxicity, further research is required for full understanding and potential applications.

Check Digit Verification of cas no

The CAS Registry Mumber 84365-02-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,4,3,6 and 5 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 84365-02:
(7*8)+(6*4)+(5*3)+(4*6)+(3*5)+(2*0)+(1*2)=136
136 % 10 = 6
So 84365-02-6 is a valid CAS Registry Number.

84365-02-6SDS

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 2-[6-(dimethylarsanylsulfanylmethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-1,2,4-triazine-3,5-dione

1.2 Other means of identification

Product number -
Other names 6-aza-5'-S-dimethylarsino-5'-thio-2',3'-O-isopropylidene-5'-deoxyuridine

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:84365-02-6 SDS

84365-02-6Downstream Products

84365-02-6Relevant articles and documents

Biomolecules bearing the SAsMe2 group: Nucleoside derivatives

Dereu,Zingaro

, p. 685 - 694 (2007/10/02)

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