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Sodium ferulate - 99%, high purity , CAS No.24276-84-4

    Grade & Purity:
  • ≥99%
In stock
Item Number
S334590
Grouped product items
SKU Size
Availability
Price Qty
S334590-1g
1g
3
$70.90
S334590-5g
5g
3
$195.90
S334590-10g
10g
3
$352.90
S334590-25g
25g
3
$793.90
S334590-100g
100g
3
$2,857.90

Basic Description

Synonyms CHEBI:114954 | ferulic acid sodium | HY-N0060A | Cinnamic acid, 4-hydroxy-3-methoxy-, monosodium salt | s4740 | sodium (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | Monosodium 4-hydroxy-3-methoxycinnamate | Ferulic acid (sodium) | ferulic acid sodium
Specifications & Purity ≥99%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Phenylpropanoids and polyketides
Class Cinnamic acids and derivatives
Subclass Hydroxycinnamic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Hydroxycinnamic acids
Alternative Parents Coumaric acids and derivatives  Cinnamic acids  Methoxyphenols  Styrenes  Phenoxy compounds  Methoxybenzenes  Anisoles  1-hydroxy-2-unsubstituted benzenoids  Alkyl aryl ethers  Carboxylic acid salts  Monocarboxylic acids and derivatives  Carboxylic acids  Carbonyl compounds  Hydrocarbon derivatives  Organic oxides  Organic sodium salts  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Cinnamic acid - Coumaric acid or derivatives - Hydroxycinnamic acid - Methoxyphenol - Phenoxy compound - Anisole - Methoxybenzene - Styrene - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Phenol - Monocyclic benzene moiety - Benzenoid - Carboxylic acid salt - Carboxylic acid derivative - Organic alkali metal salt - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organic oxide - Organic oxygen compound - Organic sodium salt - Organic salt - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as hydroxycinnamic acids. These are compounds containing an cinnamic acid where the benzene ring is hydroxylated.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504769567
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504769567
IUPAC Name sodium;(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
INCHI InChI=1S/C10H10O4.Na/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13;/h2-6,11H,1H3,(H,12,13);/q;+1/p-1/b5-3+;
InChIKey NCTHNHPAQAVBEB-WGCWOXMQSA-M
Smiles COC1=C(C=CC(=C1)C=CC(=O)[O-])O.[Na+]
Isomeric SMILES COC1=C(C=CC(=C1)/C=C/C(=O)[O-])O.[Na+]
PubChem CID 23669636
Molecular Weight 216.17

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.

6 results found

Lot Number Certificate Type Date Item
C2308830 Certificate of Analysis Nov 30, 2022 S334590
F2519084 Certificate of Analysis Nov 30, 2022 S334590
C23081269 Certificate of Analysis Nov 30, 2022 S334590
C23081479 Certificate of Analysis Nov 30, 2022 S334590
C23081458 Certificate of Analysis Nov 30, 2022 S334590
C2308837 Certificate of Analysis Nov 30, 2022 S334590

Chemical and Physical Properties

Sensitivity Moisture sensitive
Melt Point(°C) >260° C
Molecular Weight 216.170 g/mol
XLogP3
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 3
Exact Mass 216.04 Da
Monoisotopic Mass 216.04 Da
Topological Polar Surface Area 69.600 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 229.000
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

Solution Calculators

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