Glutaconic acid - ≥97%(HPLC) , CAS No.1724-02-3

CAS: 1724-02-3 Cat. No.: G167880 Molecular Weight: 130.1 Beilstein Registry Number: 1759560
AVAILABLE TO ORDER
GRADE & PURITY ≥97%(HPLC)
Synonyms
HMS1786D22 | 1-Propene-1,3-dicarboxylic acid | Pentenedioate | MFCD00002784 | bmse000435 | trans-Glutaconate | (E)-2-Pentenedioic acid | GLUTACONATE | A868340 | CHEBI:15670 | CHEBI:24309 | SCHEMBL12230 | C02214 | A811411 | (2E)-2-Pentenedioic acid | F2136
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
G167880-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$69.90
1g
G167880-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$199.90
5g
G167880-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$787.90
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Why this grade

≥97%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

Cited in 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Glutaconic acid, also known as 2-pentenedioic acid, is an unsaturated dicarboxylic acid. It is formed as one of the degradation products during the partial wet oxidation (PWO) of alkali lignin. The analysis of its crystal structure indicates that the compound exists predominantly in the trans-conformation. The geometric bond lengths and bond angles of glutaconic acid have been obtained using Hartree–Fock (HF), density functional calculations and IR spectral data.

Specifications

Synonyms
HMS1786D22 | 1-Propene-1, 3-dicarboxylic acid | Pentenedioate | MFCD00002784 | bmse000435 | trans-Glutaconate | (E)-2-Pentenedioic acid | GLUTACONATE | A868340 | CHEBI:15670 | CHEBI:24309 | SCHEMBL12230 | C02214 | A811411 | (2E)-2-Pentenedioic acid | F2136
Specifications & Purity
≥97%(HPLC)
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%(HPLC)
Names and Identifiers
Canonical SmilesC(C=CC(=O)O)C(=O)O
IUPAC Name(E)-pent-2-enedioic acid
InChIKeyXVOUMQNXTGKGMA-OWOJBTEDSA-N
INCHI1S/C5H6O4/c6-4(7)2-1-3-5(8)9/h1-2H,3H2,(H,6,7)(H,8,9)/b2-1+
Isomeric SMILES C(/C=C/C(=O)O)C(=O)O
WGK Germany 3
Molecular Weight 130.1
Beilstein 1759560
Reaxy-Rn 1759560
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1759560&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.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
SubclassDicarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentDicarboxylic acids and derivatives
Alternative Parents Unsaturated fatty acids  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acyl - Fatty acid - Unsaturated fatty acid - Dicarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups.
External Descriptors Dicarboxylic acids
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
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.

10 results found

Lot NumberCertificate TypeDateItem
K2507372Certificate of AnalysisSep 29, 2025 G167880
K2507373Certificate of AnalysisSep 29, 2025 G167880
K2507374Certificate of AnalysisSep 29, 2025 G167880
B2429297Certificate of AnalysisJan 17, 2024 G167880
B2429309Certificate of AnalysisJan 17, 2024 G167880
B2429310Certificate of AnalysisJan 17, 2024 G167880
B2429311Certificate of AnalysisJan 17, 2024 G167880
B2429312Certificate of AnalysisJan 17, 2024 G167880
B2429322Certificate of AnalysisJan 17, 2024 G167880
K2208111Certificate of AnalysisMar 03, 2021 G167880
Chemical and Physical Properties
Molecular Weight130.100 g/mol
XLogP3-0.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass130.027 Da
Monoisotopic Mass130.027 Da
Topological Polar Surface Area74.600 Ų
Heavy Atom Count9
Formal Charge0
Complexity147.000
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 Count1
Citations of This Product
References
1. Mengyu Dou, Yan Qiao, Xu Hu, Hengyang Miao, Ligong Zhou, Xuekuan Li, Xianglin Hou, Yingxiong Wang, Mingxing Tang.  (2023)  Gradient porous biochar materials with high specific surface area as supports for Pd/C catalysts for efficient maleic acid hydrogenation.  Molecular Catalysis,      [PMID:] [10.1016/j.mcat.2023.113218]
2. Wenhao Hou, Qian Xu, Yuqing Niu, Yaqi Liu, Yun Ju, Jing He, Jie Jiang, Lina Qiao, Hongbin Xie, Hong Zhang.  (2026)  Regulating CO and CC reduction by positively charged ions in water microdroplets.  Journal of Environmental Chemical Engineering,  14  (1): (121009).  [PMID:] [10.1016/j.jece.2025.121009]
Solution Calculators
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