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Trans-Cinnamic acid

CAT: 0013-GTR19174664-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19174664-01Size:1 ml x 10 mM (in DMSO)
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Description
Trans-Cinnamic acid (Myricitrine) demonstrates anti-diabetic properties by enhancing glucose tolerance in animal models and promoting insulin secretion in cellular assays. This small molecule is a useful research tool for investigating metabolic disorders, particularly in studies focused on β-cell function and glucose homeostasis.
CAS Number
140-10-3
Product Name Alternative
Cinnamic acid, Cinnamylic acid, Endogenous Metabolite, Bacterial, Antibacterial, 3-Phenylacrylic acid, EndogenousMetabolite, Isocinnamic acid, Phenylacrylic acid, trans Cinnamic acid, trans-3-Phenylacrylic acid, transCinnamic acid, trans-Cinnamic acid
Field of Research
Infectious Disease & Virology, Metabolism Research
Purity
99.63% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (13.5 mM) ; DMSO:55 mg/mL (371.22 mM)
Smiles
C (=C/C (O) =O) \C1=CC=CC=C1
Molecular Formula
C9H8O2
Molecular Weight
148.16
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Cinnamic Acid

Cinnamic acid is a monocarboxylic acid that consists of acrylic acid bearing a phenyl substituent at the 3-position. It is found in Cinnamomum cassia. It has a role as a plant metabolite. It is a member of cinnamic acids and a member of styrenes. It is a conjugate acid of a cinnamate.

CAS Number140-10-3
PubChem CID444539
IUPAC Name(E)-3-phenylprop-2-enoic acid
Molecular FormulaC9H8O2
Molecular Weight148.16
XLogP2.1
Topological Polar Surface Area37.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count11
Formal Charge0
Complexity155
SMILES
C1=CC=C(C=C1)/C=C/C(=O)O
InChI
InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+
InChIKey
WBYWAXJHAXSJNI-VOTSOKGWSA-N
Chemical Structure
2D Structure
2D structure of Cinnamic Acid
CAS: 140-10-3
CID: 444539
Formula: C9H8O2
MW: 148.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight148.16
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass148.052429494
Monoisotopic Mass148.052429494
Topological Polar Surface Area37.3 Ų
Heavy Atom Count11
Formal Charge0
Complexity155
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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