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7476-20-2

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7476-20-2 Usage

Uses

Ethyl 2,2-Diethoxypropionate can be used as positive allosteric modulators of sweet taste.

Check Digit Verification of cas no

The CAS Registry Mumber 7476-20-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,4,7 and 6 respectively; the second part has 2 digits, 2 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 7476-20:
(6*7)+(5*4)+(4*7)+(3*6)+(2*2)+(1*0)=112
112 % 10 = 2
So 7476-20-2 is a valid CAS Registry Number.
InChI:InChI=1/C9H18O4/c1-5-11-8(10)9(4,12-6-2)13-7-3/h5-7H2,1-4H3

7476-20-2SDS

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 ethyl 2,2-diethoxypropanoate

1.2 Other means of identification

Product number -
Other names ethyl 2,2-diethoxy-propionate

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:7476-20-2 SDS

7476-20-2Relevant articles and documents

Pyrimidopyrimidine compounds

-

, (2008/06/13)

A range of dipyridamole analogues useful for inhibiting transport of nucleosides or purines across cell membranes, thereby to potentiate the activity of various cytotoxic antitumor drugs, is disclosed. These analogues comprise compounds having general structural formula (I) or pharmaceutically acceptable salts thereof; wherein R1is chloro and R3is diethanolamino, or R1and R3are identical and are selected from allyl, halo, diethanolamino, solketalo and a group having the formula: —O—Rzor —NHRz, Rzbeing selected from alkyl, hydroxyalkyl, alkoxyalkyl, dialkoxyalkyl and 2-oxo-alkyl wherein the or each alkyl and/or alkoxy moiety has less than six carbon atoms, and R2and R4are identical and are selected from piperidino, N-tetrahydroisoquinolyl, and a benzylamino group having structural formula (II) wherein R5is H, or an optionally substituted alkyl or benzyl group, and R6and R7represent H or optional substituents in the aromatic nucleus selected from halo, alkyl, alkoxy, hydroxy, trifluoromethyl, azido, cyano, nitro, carboxyl, carboxylic ester, amino or a substituted amino NRxRywhere Rxand Ryeach represent hydrogen or alkyl, subject to the provisos that (a) if R1and R3are both chloro or diethanolamino, R2and R4are not both benzylamino, i.e. R2and R4do not correspond to structure II with R5, R6and R7each being hydrogen, and (b) if R2and R4are both piperidino, R1and R3are not both chloro, diethanolamino, solketalo or (2,3-dimethoxy)propoxy

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