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(S) -Mandelic acid

CAT: 0804-HY-Y0816Size: 100 gDry Ice: NoHazardous: No
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CAT#:0804-HY-Y0816Size:100 g
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Description
(S) -Mandelic Acid is a (S) -enantiomer of Mandelic Acid. (S) -Mandelic Acid undergoes one-directional chiral inversion to (R) -Mandelic Acid in rat models. (S) -Mandelic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research[1].
CAS Number
17199-29-0
UNSPSC
12352200
Hazard Statement
H318
Target
Biochemical Assay Reagents
Type
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/s-mandelic-acid.html
Purity
99.75
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
O[C@H](C(O)=O)C1=CC=CC=C1
Molecular Formula
C8H8O3
Molecular Weight
152.15
Precautions
H318
References & Citations
[1]Gao, L. B., et al., (2012) . Study on the metabolic mechanism of chiral inversion of S-mandelic acid in vitro. Chirality, 24 (1), 86–95.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

(S)-mandelic acid

(S)-mandelic acid is a (2S)-2-hydroxy monocarboxylic acid and a mandelic acid. It is a conjugate acid of a (S)-mandelate. It is an enantiomer of a (R)-mandelic acid.

CAS Number17199-29-0
PubChem CID439616
IUPAC Name(2S)-2-hydroxy-2-phenylacetic acid
Molecular FormulaC8H8O3
Molecular Weight152.15
XLogP0.6
Topological Polar Surface Area57.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count11
Formal Charge0
Complexity138
SMILES
C1=CC=C(C=C1)[C@@H](C(=O)O)O
InChI
InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/t7-/m0/s1
InChIKey
IWYDHOAUDWTVEP-ZETCQYMHSA-N
Chemical Structure
2D Structure
2D structure of (S)-mandelic acid
CAS: 17199-29-0
CID: 439616
Formula: C8H8O3
MW: 152.15
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight152.15
XLogP30.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass152.047344113
Monoisotopic Mass152.047344113
Topological Polar Surface Area57.5 Ų
Heavy Atom Count11
Formal Charge0
Complexity138
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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