Free shipping on all orders over $ 500

Dimethyl succinate (Standard for GC)

Cat. No. M10425

All AbMole products are for research use only, cannot be used for human consumption.

Dimethyl succinate (Standard for GC) Structure
Size Price Availability Quantity
1g USD 60  USD60 In stock
5g USD 120  USD120 In stock
Free Delivery on orders over USD 500 Bulk Inquiry?
Quality Control & Documentation
Biological Activity

Dimethyl succinate is a biodegradable ester with low odor and low volatility and commonly serves as a flavoring agent that can be used in perfumery and personal are products, including skin-conditioning agents and emollient. Besides, dimethyl succinate can be used in the production of pharmaceuticals as well as agrochemicals and for manufacturing additives, plastics and other organic compounds.

Product Citations
Chemical Information
Molecular Weight 146.14
Formula C6H10O4
CAS Number 106-65-0
Solubility (25°C) Soluble in acetone
Water 3 mg/mL
Storage RT
References

[1] Mara Nez, et al. Polymers (Basel). Poly(butylene succinate- co-ε-caprolactone) Copolyesters: Enzymatic Synthesis in Bulk and Thermal Properties

[2] Paige C Arneson-Wissink, et al. JCSM Rapid Commun. The wasting-associated metabolite succinate disrupts myogenesis and impairs skeletal muscle regeneration

[3] A M Api, et al. Food Chem Toxicol. RIFM fragrance ingredient safety assessment Dimethyl succinate, CAS Registry Number 106-65-0

[4] Z Ruan, et al. Zhonghua Lao Dong Wei Sheng Zhi Ye Bing Za Zhi. [Determination in the air of workplace dimethyl succinate and dimethyl glutarate and dimethyl adipate by gas chromatography]

[5] Amy L Pochodylo, et al. Acta Crystallogr Sect E Struct Rep Online. catena-Poly[[diaqua-cadmium(II)]bis-(μ-2,2-dimethyl-butane-dioato-κO,O':O'',O''')[diaqua-cadmium(II)]-μ-1,4-bis-(3-pyridylmeth-yl)piperazine-κN:N]

Related Products
2-Bromo-4-chlorophenylacetic acid

2-Bromo-4-chlorophenylacetic acid is a biochemical reagent.
CPN-351 TFA

CPN-351 TFA is a selective pentapeptide antagonist of human NMUR1 with a pA2 of 7.35. CPN-351 TFA can be used for the research of inflammation.
5-Phenyluracil

5-Phenyluracil is a pyrimidine derivative, a class of heterocyclic aromatic organic compounds crucial in biochemistry. It serves as a synthetic nucleoside analogue, meaning it mimics the structure of naturally occurring nucleosides like uridine. This structural similarity allows it to participate in biochemical reactions, often interfering with normal cellular processes, making it a valuable tool in studying nucleic acid metabolism and developing antiviral and anticancer agents.
7-Deoxyloganin

7-Deoxyloganin is a biosynthetic precursor of Loganin. 7-Deoxyloganin undergoes hydroxylation catalyzed by 7-deoxyloganin 7-hydroxylase, a cytochrome P450-dependent monooxygenase, to produce Loganin.
Mannose-BSA

Mannose-BSA is an important organic intermediate that combines the properties of mannose and bovine serum albumin, which is of unique value in the field of scientific research, and can be used as a key substance in a variety of organic synthesis reactions. Mannose is an important monosaccharide that binds specifically to mannose receptors (e.g., CD206 receptors on dendritic cells and macrophages), and therefore has a wide range of applications in immunomodulation and targeted drug delivery. BSA is a protein carrier that is commonly used for biocoupling, and its abundant surface amino groups can covalently bind to mannose to form a mannose-BSA complex.
  Catalog
Abmole Inhibitor Catalog




Keywords: Dimethyl succinate (Standard for GC) supplier, inhibitors, activators

All AbMole products are for research use only, cannot be used for human consumption or veterinary use. We do not provide products or services to individuals. Please comply with the intended use and do not use AbMole products for any other purpose.


 
Get to Know Us
Customer Support
Resources
Contact Us

Products are for research use only. Not for human use. We do not sell to patients.
© Copyright 2010-2024 AbMole BioScience. All Rights Reserved.