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(2S,8E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-8-[(4-benzyl-2,6-dimethylpiperazin-1-yl)amino]methylidene-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b is a complex organic compound derived from naphthoquinone. It features a long and intricate molecular structure with multiple hydroxy, methoxy, and methyl groups, as well as a piperazine ring and a benzyl group. (2S,8E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-8-[(4-benzyl-2,6-dimethylpiperazin-1-yl)amino]methylidene-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b's unique structure suggests potential pharmaceutical applications, such as a drug or a chemical probe for studying biological processes.

13292-47-2

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13292-47-2 Usage

Uses

Used in Pharmaceutical Industry:
(2S,8E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-8-[(4-benzyl-2,6-dimethylpiperazin-1-yl)amino]methylidene-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b is used as a potential drug candidate for its anti-tumor and anti-microbial properties. Its complex structure allows for targeted interactions with biological systems, making it a promising candidate for the development of new therapeutic agents.
Used in Chemical Research:
(2S,8E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-8-[(4-benzyl-2,6-dimethylpiperazin-1-yl)amino]methylidene-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b is used as a chemical probe for studying biological processes. Its unique structure and functional groups enable researchers to investigate its interactions with various biological targets, providing valuable insights into the underlying mechanisms of diseases and potential therapeutic strategies.

Check Digit Verification of cas no

The CAS Registry Mumber 13292-47-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,2,9 and 2 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 13292-47:
(7*1)+(6*3)+(5*2)+(4*9)+(3*2)+(2*4)+(1*7)=92
92 % 10 = 2
So 13292-47-2 is a valid CAS Registry Number.

13292-47-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(4-Benzyl-2,6-dimethylpiperazinoiminomethyl)rifamycin SV

1.2 Other means of identification

Product number -
Other names rifaldehyde 3-oxo-3,4-dihydro-1H-isoquinolin-2-ylimine

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:13292-47-2 SDS

13292-47-2Downstream Products

13292-47-2Relevant academic research and scientific papers

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