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(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-morpholin-4-yl-alpha-L-lyxo-hexopyranoside hydrobromide (1:1) is a complex organic molecule with a tetracycline antibiotic core structure, featuring multiple functional groups such as hydroxyl, acetyl, and methoxy groups. It also includes a morpholine and hexopyranoside moiety, which may contribute to its interactions with biological systems through carbohydrate binding. The hydrobromide salt form of (1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-morpholin-4-yl-alpha-L-lyxo-hexopyranoside hydrobromide (1:1) suggests that it is stable and soluble in aqueous solutions, potentially enhancing its pharmaceutical applications.

79898-07-0

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79898-07-0 Usage

Uses

Used in Pharmaceutical Industry:
(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-morpholin-4-yl-alpha-L-lyxo-hexopyranoside hydrobromide (1:1) is used as an antibiotic agent for its potential to combat bacterial infections due to its tetracycline core structure. The presence of additional functional groups may enhance its efficacy or broaden its spectrum of activity against various pathogens.
Used in Drug Development Research:
In the field of drug development, (1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-morpholin-4-yl-alpha-L-lyxo-hexopyranoside hydrobromide (1:1) serves as a valuable research tool for studying the interactions between complex organic molecules and biological systems. The morpholin-4-yl-alpha-L-lyxo-hexopyranoside component may be of particular interest for exploring carbohydrate-based targeting and delivery mechanisms in pharmaceuticals.
Used in Chemical Synthesis:
(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-morpholin-4-yl-alpha-L-lyxo-hexopyranoside hydrobromide (1:1) can be utilized as a starting material or intermediate in the synthesis of other complex organic molecules, particularly those with potential pharmaceutical or chemical applications. Its unique structure and functional groups make it a candidate for further chemical modifications and innovations.

Check Digit Verification of cas no

The CAS Registry Mumber 79898-07-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,9,8,9 and 8 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 79898-07:
(7*7)+(6*9)+(5*8)+(4*9)+(3*8)+(2*0)+(1*7)=210
210 % 10 = 0
So 79898-07-0 is a valid CAS Registry Number.

79898-07-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-(4-morpholinyl)-.α.-L-lyxo-hexopyranosyl]oxy]-, hydrobromide, (8S-cis)-

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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More Details:79898-07-0 SDS

79898-07-0Upstream product

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