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Malic Acid

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For Research Use Only | Not For Clinical Use
CATAPS6915157A
CAS6915-15-7
Structure
MDL NumberMFCD00064212
Synonyms2-Hydroxysuccinic acid, Hydroxysuccinic acid, Xeros, FDA 2018, Musashi-no-Ringosan, 2-Hydroxyethane-1,2-dicarboxylic acid, Nanoveson M,Malic acid, 2-Hydroxybutanedioic acid, (2RS)-2-Hydroxybutanedioic acid, Pomalus Acid, Butanedioic acid, hydroxy- (9CI), (+/-)-Malic acid, Malic acid (8CI), dl-Malic acid, R,S(+/-)-Malic acid, NSC 25941, E 296, Hydroxybutanedioic acid, DL-Malic acid, Deoxytetraric acid, alpha-Hydroxysuccinic acid
IUPAC Name2-hydroxybutanedioic acid
Molecular Weight134.09
Molecular FormulaC4H6O5
Canonical SMILESOC(CC(=O)O)C(=O)O
InChIInChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)
InChI KeyBJEPYKJPYRNKOW-UHFFFAOYSA-N
REAXYS Number1723539
DescriptionUnited States Pharmacopeia (USP) Reference Standard
Accurate Mass134.0215
API FamilyMatrix - API Family Malic Acid; Aspartic Acid
Autoignition Temperature644 °F
FormatNeat
Linear FormulaHO2CCH2CH(OH)CO2H
MP131-133 °C (lit.)
Product TypeAPI/ Impurity
ShippingRoom Temperature
Size500MG
Storage Conditions+5°C
SubcategoryImpurity standards, Mikromol, API standards, Additional pharmaceutical toxicology reference materials
Vapor Density4.6 (vs air)
Vapor Pressure<0.1 mmHg ( 20 °C)
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