Citraconic Acid - 10mM in DMSO , CAS No.498-23-7

CAS: 498-23-7 Cat. No.: C424293 Formule: C5H6O4 Poids moléculaire: 130.1 Beilstein Registry Number: 1722680 Numéro CE: 207-858-7
DISPONIBLE À COMMANDE
GRADE & PURITY 10mM in DMSO
Synonyms
Maleic acid, methyl- | MFCD00078086 | (~{z})-2-Methylbut-2-Enedioic Acid | Citraconsaeure | LMFA01170099 | METHYLMALEIC ACID | BRN 1722679 | DB04734 | NSC-32949 | CITRACONIC ACID [MI] | citraconicacid | 4-02-00-02230 (Beilstein Handbook Reference) | CHEBI
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
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Size
Allemagne (EU)
USA*
Price
Qty
1ml
C424293-1ml
—
2 En stock

51,11€

60,65€
Enregistrer 9,55 € (15.74%)
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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.

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Literature proof

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

Vue d’ensemble

Citraconic acid is an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff fields.

Specifications

Synonymes
Maleic acid, methyl- | MFCD00078086 | (~{z})-2-Methylbut-2-Enedioic Acid | Citraconsaeure | LMFA01170099 | METHYLMALEIC ACID | BRN 1722679 | DB04734 | NSC-32949 | CITRACONIC ACID [MI] | citraconicacid | 4-02-00-02230 (Beilstein Handbook Reference) | CHEBI
Spécifications et pureté
10mM in DMSO
Conditions de stockage de stockage
Store at -80°C
Expédié en
Dry ice packs + Cold packs
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants
Pubchem Sid528772169
Sourires canoniquesCC(=CC(=O)O)C(=O)O
IUPAC Name(Z)-2-methylbut-2-enedioic acid
InChIKeyHNEGQIOMVPPMNR-IHWYPQMZSA-N
INCHI1S/C5H6O4/c1-3(5(8)9)2-4(6)7/h2H,1H3,(H,6,7)(H,8,9)/b3-2-
Isomères SMILES C/C(=C/C(=O)O)/C(=O)O
WGK Allemagne 3
RTECS GE6650000
Poids moléculaire 130.1
Beilstein 1722680
Reaxy-Rn 8403179
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8403179&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
SuperclassLipids and lipid-like molecules
ClasseFatty Acyls
SubclassFatty acids and conjugates
Intermediate Tree Nodes Branched fatty acids
Direct ParentMethyl-branched fatty acids
Alternative Parents Unsaturated fatty acids  Dicarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Methyl-branched fatty acid - Unsaturated fatty acid - Dicarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - 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 methyl-branched fatty acids. These are fatty acids with an acyl chain that has a methyl branch. Usually, they are saturated and contain only one or more methyl group. However, branches other than methyl may be present.
External Descriptors Dicarboxylic acids
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
SensibilitéMoisture sensitive
Point de fusion (°C)87℃
Poids moléculaire130.100 g/mol
XLogP3-0.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass130.027 Da
Monoisotopic Mass130.027 Da
Topological Polar Surface Area74.600 Ų
Heavy Atom Count9
Formal Charge0
Complexity168.000
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
Références
1. Liuying He, Xiao Wang, Junyu Chen, Yuze Li, Liping Wang, Caiqiao Xiong, Zongxiu Nie.  (2022)  Biofluids Metabolic Profiling Based on PS@Fe3O4–NH2 Magnetic Beads-Assisted LDI-MS for Liver Cancer Screening.  ANALYTICAL CHEMISTRY,      [PMID:35839421] [10.1021/acs.analchem.2c00654]
2. Weijie Yang, Runping Wang, Lingqi Wang, Zhijian Tan.  (2024)  Switchable deep eutectic solvents for the extraction of phlorizin and trilobatin from sweet tea (Lithocarpus litseifolius (Hance) Chun).  SEPARATION AND PURIFICATION TECHNOLOGY,      [PMID:] [10.1016/j.seppur.2024.129898]
Calculateurs de solution
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