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D- (+) -Malic acid

CAT: 1410-M27231-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M27231-02Size:1 mL x 10 mM in DMSO
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Description
D-Malic acid is a dicarboxylic acid that is made by all living organisms. Malic acid has two stereoisomeric forms (L- and D-enantiomers) . The malate anion is an intermediate in the citric acid cycle.
CAS Number
636-61-3
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
134.08
Molecular Formula
C4H6O5
Notes
Research use only, not for human use.
Receptor
——

Chemical Information

D-Malic acid

(R)-malic acid is an optically active form of malic acid having (R)-configuration. It is a conjugate acid of a (R)-malate(2-). It is an enantiomer of a (S)-malic acid.

CAS Number636-61-3
PubChem CID92824
IUPAC Name(2R)-2-hydroxybutanedioic acid
Molecular FormulaC4H6O5
Molecular Weight134.09
XLogP-1.3
Topological Polar Surface Area94.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count9
Formal Charge0
Complexity129
SMILES
C([C@H](C(=O)O)O)C(=O)O
InChI
InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/t2-/m1/s1
InChIKey
BJEPYKJPYRNKOW-UWTATZPHSA-N
Chemical Structure
2D Structure
2D structure of D-Malic acid
CAS: 636-61-3
CID: 92824
Formula: C4H6O5
MW: 134.09
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight134.09
XLogP3-1.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass134.02152329
Monoisotopic Mass134.02152329
Topological Polar Surface Area94.8 Ų
Heavy Atom Count9
Formal Charge0
Complexity129
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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