Cinnamic acid,sodium salt - ≥98% , CAS No.538-42-1

CAS: 538-42-1 Cat. No.: C170870 Molecular Weight: 170.145
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
AKOS003051901 | AKOS006342361 | A829792 | AS-12639 | CINNAMATE SODIUM | 2-Propenoic acid, 3-phenyl-, sodium salt | MFCD00064994 | Q27252291 | sodium (E)-3-phenylprop-2-enoate | Sodium cinnamate | SCHEMBL123136 | 1DKD3Z3E4Y | CINNAMIC ACID, SODIUM SALT | U
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
25g
C170870-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$9.90
100g
C170870-100g
5

$16.90

$25.90
Save $9.00 (34.75%)
500g
C170870-500g
1

$39.90

$69.90
Save $30.00 (42.92%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
AKOS003051901 | AKOS006342361 | A829792 | AS-12639 | CINNAMATE SODIUM | 2-Propenoic acid, 3-phenyl-, sodium salt | MFCD00064994 | Q27252291 | sodium (E)-3-phenylprop-2-enoate | Sodium cinnamate | SCHEMBL123136 | 1DKD3Z3E4Y | CINNAMIC ACID, SODIUM SALT | U
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488195558
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488195558
Canonical SmilesC1=CC=C(C=C1)C=CC(=O)[O-].[Na+]
IUPAC Namesodium;(E)-3-phenylprop-2-enoate
InChIKeyDXIHILNWDOYYCH-UHDJGPCESA-M
INCHI1S/C9H8O2.Na/c10-9(11)7-6-8-4-2-1-3-5-8;/h1-7H,(H,10,11);/q;+1/p-1/b7-6+;
Isomeric SMILES C1=CC=C(C=C1)/C=C/C(=O)[O-].[Na+]
Molecular Weight 170.145
Reaxy-Rn 4162764
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4162764&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClassCinnamic acids and derivatives
SubclassCinnamic acids
Intermediate Tree Nodes Not available
Direct ParentCinnamic acids
Alternative Parents Styrenes  Carboxylic acid salts  Monocarboxylic acids and derivatives  Carboxylic acids  Organic sodium salts  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic 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 sodium salt - Hydrocarbon derivative - Organic oxide - Carbonyl group - Aromatic homomonocyclic compound
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





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 NumberCertificate TypeDateItem
I2215151Certificate of AnalysisJun 15, 2026 C170870
I2215152Certificate of AnalysisJun 15, 2026 C170870
I2215153Certificate of AnalysisJun 15, 2026 C170870
K21111083Certificate of AnalysisAug 12, 2025 C170870
B2317135Certificate of AnalysisFeb 23, 2023 C170870
D2524009Certificate of AnalysisJul 18, 2022 C170870
Chemical and Physical Properties
Molecular Weight170.140 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass170.034 Da
Monoisotopic Mass170.034 Da
Topological Polar Surface Area40.100 Ų
Heavy Atom Count12
Formal Charge0
Complexity160.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count2
Citations of This Product
References
1. SunHongzheng , HanLongsen , GuoYueshuai , AnHuiqing , WangBing , ZhangXiangzheng , LiJiashuo , JiangYingtong , WangYue , SunGuangyi , ZhuShuai , TangShoubin , GeJuan , ChenMinjian , GuoXuejiang , WangQiang.  (2024)  The global phosphorylation landscape of mouse oocytes during meiotic maturation.  EMBO JOURNAL,      [PMID:39256562] [10.1038/s44318-024-00222-1]
Solution Calculators
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