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D- (+) -Phenyllactic acid (Standard)

CAT: 0804-HY-30219R-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-30219R-02Size:50 mg
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Description
D-​ (+) ​-​Phenyllactic acid (Standard) is the analytical standard of D-​ (+) ​-​Phenyllactic acid. This product is intended for research and analytical applications. D-​ (+) ​-​Phenyllactic acid is an anti-bacterial agent, excreted by Geotrichum candidum, inhibits a range of Gram-positive from humans and foodstuffs and Gram-negative bacteria found in humans[1].
CAS Number
7326-19-4
Product Name Alternative
D-3-Phenyllactic acid (Standard)
UNSPSC
12352005
Target
Bacterial; Bcl-2 Family; Endogenous Metabolite; Reference Standards
Related Pathways
Anti-infection; Apoptosis; Metabolic Enzyme/Protease; Others
Field of Research
Infection
Smiles
O=C(O)[C@H](O)CC1=CC=CC=C1
Molecular Formula
C9H10O3
Molecular Weight
166.17
References & Citations
[1]Dieuleveux V, et al. Antimicrobial spectrum and target site of D-3-phenyllactic acid. Int J Food Microbiol. 1998 Apr 14;40 (3) :177-83.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards
Clinical Information
No Development Reported

Chemical Information

(R)-3-phenyllactic acid

(R)-3-phenyllactic acid is a 3-phenyllactic acid that has (R)-configuration at the 2 position. It is a (2R)-2-hydroxy monocarboxylic acid and a 3-phenyllactic acid. It is a conjugate acid of a (R)-3-phenyllactate. It is an enantiomer of a (S)-3-phenyllactic acid.

CAS Number7326-19-4
PubChem CID643327
IUPAC Name(2R)-2-hydroxy-3-phenylpropanoic acid
Molecular FormulaC9H10O3
Molecular Weight166.17
XLogP1.1
Topological Polar Surface Area57.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count12
Formal Charge0
Complexity150
SMILES
C1=CC=C(C=C1)C[C@H](C(=O)O)O
InChI
InChI=1S/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/m1/s1
InChIKey
VOXXWSYKYCBWHO-MRVPVSSYSA-N
Chemical Structure
2D Structure
2D structure of (R)-3-phenyllactic acid
CAS: 7326-19-4
CID: 643327
Formula: C9H10O3
MW: 166.17
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight166.17
XLogP31.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass166.062994177
Monoisotopic Mass166.062994177
Topological Polar Surface Area57.5 Ų
Heavy Atom Count12
Formal Charge0
Complexity150
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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