Maleic acid structure, CAS 110-16-7

Maleic acid

CAS Number110-16-7

Synonyms(2Z)-2-Butenedioic acid; cis-2-Butenedioic Acid; 2-Butenedioicacid (2Z)-; MFCD00063177; EINECS 203-742-5; Maleic acid; cis-Butenedioic acid,Toxilic acid; Maleic acid [NA2215]; (2Z)-But-2-enedioic acid

Molecular FormulaC4H4O4

Molecular Weight116.072

Purity98.00%

Density1.5±0.1 g/cm3

Boiling Point355.5±25.0 °C at 760 mmHg

Melting Point134-138ºC

Flash Point

Appearancewhite solid

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9018723 Purity: 98.00%
Change View

Please Login or Create an Account to: See VlP prices and availability

US Stock: ship in 0-1 business day
Global Stock: ship in 5-7 days

Quality Control of [ 110-16-7 ] Purity: 98.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number110-16-7
Catalog No.2A-9018723
Chinese Name马来酸
Synonyms(2Z)-2-Butenedioic acid; cis-2-Butenedioic Acid; 2-Butenedioicacid (2Z)-; MFCD00063177; EINECS 203-742-5; Maleic acid; cis-Butenedioic acid,Toxilic acid; Maleic acid [NA2215]; (2Z)-But-2-enedioic acid
Molecular FormulaC4H4O4
Molecular Weight116.072
Purity98.00
Density1.5±0.1 g/cm3
Boiling Point355.5±25.0 °C at 760 mmHg
Melting Point134-138ºC
Appearancewhite solid
Water Solubility790 g/L (25 ºC)
Storage Condition1. Store in a cool, ventilated warehouse. Keep awa
PackagingIII
ApplicationMaleic Acid inhibits glutamate decarboxylase (GAD) in Escherichia coli (E. coli) and Listeria (L. monocytogenes).
HTC2917190090
SMILESO=C(O)C=CC(=O)O
InChIInChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1+
InChI KeyVZCYOOQTPOCHFL-UPHRSURJSA-N
MSDSmsds/18723_2_110_16_7.pdf
BioactivityMaleic Acid is a Glutamate Decarboxylase (GAD) inhibitor of E. coli and L. monocytogenes. Related Catalog Natural Products >> Acids and Aldehydes Research Areas >> Infection Target Human Endogenous Metabolite GAD In Vitro The MICs of WT 10403S for the acids (e.g., Maleic Acid) are 34 mM, 25 mM, 31 mM and 30 mM which correspond to pH values prior to growth of 4.84, 5.14, 5.32 and 5.02 respectively. Of all compounds tested, Maleic Acid is the least inhibitory despite acting at a lower pH (4.84). The most acid resistant (10403S) and the weakest (EGD-e) strain are challenged with 8.6 mM and 4.3 mM of each organic acid at pH 3 and 3.3 respectively. On both strains, Maleic Acid is the most bactericidal[2]. References [1]. Fonda ML, et al. Glutamate decarboxylase. Substrate specificity and inhibition by carboxylic acids. Biochemistry. 1972 Mar 28;11(7):1304-9. [2]. Paudyal R, et al. A novel approach in acidic disinfection through inhibition of acid resistance mechanisms; Maleic acid-mediated inhibition of glutamate decarboxylase activity enhances acid sensitivity of Listeria monocytogenes. Food Microbiol. 2018 Feb;69:96-104. Chemical & Physical Properties Density 1.5±0.1 g/cm3 Boiling Point 355.5±25.0 °C at 760 mmHg Melting Point 134-138ºC Molecular Formula C4H4O4 Molecular Weight 116.072 Flash Point 183.0±19.7 °C Exact Mass 116.010956 PSA 74.60000 LogP -0.01 Vapour Pressure 0.0±1.7 mmHg at 25°C Index of Refraction 1.526 InChIKey VZCYOOQTPOCHFL-UPHRSURJSA-N SMILES O=C(O)C=CC(=O)O Storage condition Store at RT. Stability Stable. Combustible. Incompatible with strong oxidizing agents, bases. Water Solubility 790 g/L (25 ºC)
Use ofMaleic Acid is a Glutamate Decarboxylase (GAD) inhibitor of E. coli and L. monocytogenes. Properties Articles122 Name maleic acid Synonym More Synonyms Maleic acid Biological Activity Description Maleic Acid is a Glutamate Decarboxylase (GAD) inhibitor of E. coli and L. monocytogenes. Related Catalog Natural Products >> Acids and Aldehydes Research Areas >> Infection Human Endogenous Metabolite References [1]. Fonda ML, et al. Glutamate decarboxylase. Substrate specificity and inhibition by carboxylic acids. Biochemistry. 1972 Mar 28;11(7):1304-9. [2]. Paudyal R, et al. A novel approach in acidic disinfection through inhibition of acid resistance mechanisms; Maleic acid-mediated inhibition of glutamate decarboxylase activity enhances acid sensitivity of Listeria monocytogenes. Food Microbiol. 2018 Feb;69:96-104. Chemical & Physical Properties Molecular Formula C4H4O4 Exact Mass 116.010956 PSA 74.60000 LogP -0.01 Index of Refraction 1.526 InChIKey VZCYOOQTPOCHFL-UPHRSURJSA-N SMILES O=C(O)C=CC(=O)O Storage condition Store at RT. Stability Stable. Combustible. Incompatible with strong oxidizing agents, bases.
Tax Rebate9.0%
SupervisionNone MFN tariff: 6.5% Ordinary tariff: 30.0%
Transport InfoProduct name: Chemical name
Related Products in Specialty Chemicals
3-Pyrroline109-96-62A-9018711
1,2-Ethanedisulfonic acid110-04-32A-9018718
Di-tert-butyl peroxide110-05-42A-0200653
5-Methyl-2-hexanone110-12-32A-9018720
Succinic acid110-15-62A-9018722
N,N'-Ethylenebis(stearamide)110-30-52A-9018729
N,N'-Ethylenebisoleamide110-31-62A-9018730
Dihexyl adipate110-33-82A-9018731
Ethyl caprate110-38-32A-9018732
Diethyl sebacate110-40-72A-9018733
Browse all Specialty Chemicals products »
Contact Us

Phone:

630-322-8886

630-322-8887

Email:

[email protected]

Office Locations:

Chicago, IL, USA

San Francisco, CA, USA