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CINNAMIC ACID, POTASSIUM SALT - ≥99.0%(HPLC), high purity , CAS No.16089-48-8

COA

Grade & Purity:

≥99%(HPLC)

Cas Number: 16089-48-8
Molecular Weight: 186.257
PubChem CID: 23675459
PubChem SID: 504769605

In stock

Item Number

C167677

Grouped product items
SKU	Size	Availability	Price
C167677-5g	5g	3	$15.90
C167677-25g	25g	3	$20.90
C167677-100g	100g	3	$25.90
C167677-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$70.90

View related series

Cinnamate (1)

Basic Description

Synonyms	IWHVCHNCTHGORM-UHDJGPCESA-M \| AKOS015891433 \| potassium 3-phenylprop-2-enoate \| 2-Propenoic acid, 3-phenyl-, potassium salt \| EINECS 240-244-7 \| Potassium cinnamate \| potassium;(E)-3-phenylprop-2-enoate \| Cinnamic acid, potassium salt \| AS-68021 \| kaliumc
Specifications & Purity	≥99%(HPLC)
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Phenylpropanoids and polyketides
  - Class Cinnamic acids and derivatives
    - Subclass Cinnamic acids

Kingdom	Organic compounds
Superclass	Phenylpropanoids and polyketides
Class	Cinnamic acids and derivatives
Subclass	Cinnamic acids
Intermediate Tree Nodes	Not available
Direct Parent	Cinnamic acids
Alternative Parents	Styrenes Carboxylic acid salts Monocarboxylic acids and derivatives Carboxylic acids Organic potassium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Cinnamic acid - Styrene - Monocyclic benzene moiety - Benzenoid - Carboxylic acid salt - Carboxylic acid derivative - Organic alkali metal salt - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxygen compound - Organooxygen compound - Organic salt - Organic potassium salt - Hydrocarbon derivative - Organic oxide - Carbonyl group - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as cinnamic acids. These are organic aromatic compounds containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid.
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

Names and Identifiers

Pubchem Sid	504769605
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504769605
IUPAC Name	potassium;(E)-3-phenylprop-2-enoate
INCHI	InChI=1S/C9H8O2.K/c10-9(11)7-6-8-4-2-1-3-5-8;/h1-7H,(H,10,11);/q;+1/p-1/b7-6+;
InChIKey	IWHVCHNCTHGORM-UHDJGPCESA-M
Smiles	C1=CC=C(C=C1)C=CC(=O)[O-].[K+]
Isomeric SMILES	C1=CC=C(C=C1)/C=C/C(=O)[O-].[K+]
Molecular Weight	186.257
Reaxy-Rn	6245814
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6245814&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.

8 results found

Lot Number	Certificate Type	Date	Item
E2515250	Certificate of Analysis	May 06, 2025	C167677
E2515251	Certificate of Analysis	May 06, 2025	C167677
E2515252	Certificate of Analysis	May 06, 2025	C167677
E2515253	Certificate of Analysis	May 06, 2025	C167677
C1920108	Certificate of Analysis	Oct 10, 2024	C167677
F2312017	Certificate of Analysis	Jan 24, 2022	C167677
F2312012	Certificate of Analysis	Jan 24, 2022	C167677
E2407069	Certificate of Analysis	Jan 24, 2022	C167677

Chemical and Physical Properties

Molecular Weight	186.250 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	186.008 Da
Monoisotopic Mass	186.008 Da
Topological Polar Surface Area	40.100 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	160.000
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	2

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