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226916-29-6

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  • (1'R,3'aR,4'aR,8'aR,9'S,9'aS)-decahydro-1'-methyl-3'-oxo-spiro[1,3-dioxolane-2,6'(3'H)-naphtho[2,3-c]furan]-9'-carboxaldehyde

    Cas No: 226916-29-6

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226916-29-6 Usage

General Description

The chemical "(1'R,3a'R,4a'R,8a'R,9'R,9a'S)-1',8a'-dimethyl-3'-oxodecahydro-1'H-spiro[[1,3]dioxolane-2,6'-naphtho[2,3-c]furan]-9'-carbaldehyde" is a complex organic compound with a spiro structure containing a naphthofuran ring and a dioxolane ring. It is also known as a carbaldehyde due to the presence of an aldehyde group. The compound also contains a ketone group and multiple methyl groups. Its molecular structure makes it potentially useful for various applications in organic chemistry, pharmaceuticals, and materials science, but further research is likely necessary to fully understand its potential uses and properties.

Check Digit Verification of cas no

The CAS Registry Mumber 226916-29-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,6,9,1 and 6 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 226916-29:
(8*2)+(7*2)+(6*6)+(5*9)+(4*1)+(3*6)+(2*2)+(1*9)=146
146 % 10 = 6
So 226916-29-6 is a valid CAS Registry Number.

226916-29-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name (1'R,3'aR,4'aR,8'aR,9'S,9'aS)-decahydro-1'-methyl-3'-oxo-spiro[1,3-dioxolane-2,6'(3'H)-naphtho[2,3-c]furan]-9'-carboxaldehyde

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

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Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:226916-29-6 SDS

226916-29-6Relevant articles and documents

Metabolism-based identification of a potent thrombin receptor antagonist

Clasby, Martin C.,Chackalamannil, Samuel,Czarniecki, Michael,Doller, Dario,Eagen, Keith,Greenlee, William,Kao, Grace,Lin, Yan,Tsai, Hsingan,Xia, Yan,Ahn, Ho-Sam,Agans-Fantuzzi, Jacqueline,Boykow, George,Chintala, Madhu,Foster, Carolyn,Smith-Torhan, April,Alton, Kevin,Bryant, Matthew,Hsieh, Yunsheng,Lau, Janice,Palamanda, Jairam

, p. 129 - 138 (2008/02/03)

The metabolism of our prototypical thrombin receptor antagonist 1, K i = 2.7 nM, was studied and three major metabolites (2, 4, and 5) were found. The structures of the metabolites were verified independently by synthesis. Compound 4 was shown

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