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4-Phenylcinnamic acid - 95%, high purity , CAS No.13026-23-8

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4-Phenylcinnamic acid - 95%, high purity , CAS No.13026-23-8

COA

Grade & Purity:

≥95%

Cas Number: 13026-23-8
Molecular Weight: 224.25
PubChem CID: 5842785
PubChem SID: 488195636

In stock

Item Number

B166886

Grouped product items
SKU	Size	Availability	Price
B166886-200mg	200mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$9.90
B166886-1g	1g	4	$16.90
B166886-5g	5g	3	$64.90
B166886-25g	25g	1	$248.90
B166886-50g	50g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$441.90
B166886-100g	100g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$795.90

Basic Description

Synonyms	4-Phenylcinnamic acid \| 13026-23-8 \| 3-([1,1'-Biphenyl]-4-yl)acrylic acid \| 88241-65-0 \| (E)-3-([1,1'-biphenyl]-4-yl)acrylic acid \| p-Phenylcinnamic acid \| 3-[1,1'-biphenyl]-4-ylacrylic acid \| CHEMBL3621534 \| MFCD00014010 \| (2E)-3-{[1,1'-BIPHENYL]-4-YL}PROP-2-ENOIC ACID \| (2
Specifications & Purity	≥95%
Storage Temp	Room temperature
Shipped In	Normal
Product Description	4-Phenylcinnamic acid is used as pharmaceutical intermediates and for chemical research.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Biphenyls and derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Biphenyls and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Biphenyls and derivatives
Alternative Parents	Cinnamic acids Styrenes Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Cinnamic acid or derivatives - Cinnamic acid - Biphenyl - Styrene - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

HDAC2 Tclin Histone deacetylase 2 (3971 Activities)

Discover Target: HDAC2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488195636
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488195636
IUPAC Name	(E)-3-(4-phenylphenyl)prop-2-enoic acid
INCHI	InChI=1S/C15H12O2/c16-15(17)11-8-12-6-9-14(10-7-12)13-4-2-1-3-5-13/h1-11H,(H,16,17)/b11-8+
InChIKey	DMJDEZUEYXVYNO-DHZHZOJOSA-N
Smiles	C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)O
Isomeric SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C(=O)O
Molecular Weight	224.25
Reaxy-Rn	1955124
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1955124&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot Number	Certificate Type	Date	Item
A2219284	Certificate of Analysis	Nov 20, 2024	B166886
A2219304	Certificate of Analysis	Nov 20, 2024	B166886
A2219306	Certificate of Analysis	Nov 20, 2024	B166886
A2219303	Certificate of Analysis	Nov 20, 2024	B166886
A2509186	Certificate of Analysis	Apr 27, 2024	B166886
A2219283	Certificate of Analysis	Dec 24, 2021	B166886
E2331095	Certificate of Analysis	Dec 24, 2021	B166886

Chemical and Physical Properties

Solubility	Slightly soluble in water.
Melt Point(°C)	224-228°C
Molecular Weight	224.250 g/mol
XLogP3	3.800
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	224.084 Da
Monoisotopic Mass	224.084 Da
Topological Polar Surface Area	37.300 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	269.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	1
Covalently-Bonded Unit Count	1

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