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N-(3-amino-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide is a complex organic compound with the molecular formula C10H19NO5. It is a derivative of butanamide, featuring a 3-amino-3-oxopropyl group attached to the nitrogen atom. The molecule also contains two hydroxyl groups at the 2 and 4 positions, and a 3,3-dimethylbutyl group, which contributes to its structure and properties. N-(3-amino-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide is known for its potential applications in pharmaceuticals and chemical research, particularly in the synthesis of various biologically active molecules. Its specific role and effects depend on the context of its use, and further studies are often required to understand its full potential and safety profile.

7757-97-3

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7757-97-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7757-97-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,7,5 and 7 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 7757-97:
(6*7)+(5*7)+(4*5)+(3*7)+(2*9)+(1*7)=143
143 % 10 = 3
So 7757-97-3 is a valid CAS Registry Number.

7757-97-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name N-(3-amino-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide

1.2 Other means of identification

Product number -
Other names D-Panthothenamid

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:7757-97-3 SDS

7757-97-3Downstream Products

7757-97-3Relevant academic research and scientific papers

MULTIBIOTIC AGENTS AND METHODS OF USING THE SAME

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Page/Page column 117, (2019/01/06)

Multibiotic agents are disclosed. The multibiotic agents may contain two or more moieties linked through bonds cleavable in vivo. The bonds cleavable in vivo can be ester bonds, amide bonds, azo bonds, glycosidic bonds, carbonate linkers, or carbamate linkers. The moieties can be alcohol cores, amine cores, and/or acyls. Also disclosed are compositions containing multibiotic agents and methods of using the multibiotic agents.

Irreducible Analogues of Mevaldic Acid Coenzyme A Hemithioacetal as Potential Inhibitors of HMG-CoA Reductase. Synthesis of a Carbon-Sulfur Interchanged Analogue of Mevaldic Acid Pantetheine Hemithioacetal

Fischer, Gordon C.,Turakhia, Rajesh H.,Morrow, Cary J.

, p. 2011 - 2019 (2007/10/02)

Synthesis of (3,5)-threo- and (3,5)-erythro-6-propanamido>methyl>thio>-3,5-dihydroxy-3-methylhexanoic acid, threo- and erythro-7d, as well as the corresponding δ-lactones, cis- and trans-13a, is described.The key step in the syntheses is the selective amidomethylation of the sulfhydryl in cis- or trans-4-hydroxy-6-(mercaptomethyl)-4-methyl-3,4,5,6-tetrahydro-2H-pyran-2-one, cis- or trans-13d, with N-(hydroxymethyl)pantothenamide, 23.The target compounds are the first in a class being explored as potential inhibitors of HMG-CoA reductase, the key regulated enzyme in cholesterol biosynthesis.They are structurally identical with mevaldic acid pantetheine hemithioacetal, 2b (a known substrate for the enzyme and an analogue of the enzyme-bound intermediate 2a), but they are unable to be reduced by the enzyme because the labile C-S bond in 2b has been replaced with a stable C-C bond in 7d by interchanging a carbon and a sulfur atom.

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