cis-Aconitic acid - 10mM in DMSO , CAS No.585-84-2

CAS: 585-84-2 Cat. No.: C424902 Formule: C6H6O6 Poids moléculaire: 174.11 Beilstein Registry Number: 1725829 Numéro CE: 209-564-4
DISPONIBLE À COMMANDE
GRADE & PURITY 10mM in DMSO
Synonyms
cis-Aconitic acid|585-84-2|ACONITIC ACID|cis-aconitate|Achilleic acid|Citridinic acid|Equisetic acid|Pyrocitric acid|Achilleaic acid|Citridic acid|(Z)-prop-1-ene-1,2,3-tricarboxylic acid|(Z)-Aconitic acid|(1Z)-prop-1-ene-1,2,3-tricarboxylic acid|cis-Aconi
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
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Size
Allemagne (EU)
USA*
Price
Qty
1ml
C424902-1ml
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1 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.

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Quality documents

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

📚

Literature proof

Cited in 10 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

cis-Aconitic acid is the cis-isomer of Aconitic Acid. The conjugate base of cis-Aconitic Acid is an intermediate in the isomerization of citrate and isocitrate in the citric acid cycle.

A cis-isomer of Aconitic Acid.

cis-Aconitic acid can be used as a standard for the determination of organic acids in plant tissues

Specifications

Synonymes
cis-Aconitic acid | 585-84-2 | ACONITIC ACID | cis-aconitate | Achilleic acid | Citridinic acid | Equisetic acid | Pyrocitric acid | Achilleaic acid | Citridic acid | (Z)-prop-1-ene-1,2,3-tricarboxylic acid | (Z)-Aconitic acid | (1Z)-prop-1-ene-1,2,3-tricarboxylic acid | cis-Aconi
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 Sid528776495
Sourires canoniquesC(C(=CC(=O)O)C(=O)O)C(=O)O
IUPAC Name(Z)-prop-1-ene-1,2,3-tricarboxylic acid
InChIKeyGTZCVFVGUGFEME-IWQZZHSRSA-N
INCHI1S/C6H6O6/c7-4(8)1-3(6(11)12)2-5(9)10/h1H,2H2,(H,7,8)(H,9,10)(H,11,12)/b3-1-
Isomères SMILES C(/C(=C/C(=O)O)/C(=O)O)C(=O)O
WGK Allemagne 1
Poids moléculaire 174.11
Beilstein 1725829
Reaxy-Rn 1725828
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1725828&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
ClasseCarboxylic acids and derivatives
SubclassTricarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentTricarboxylic acids and derivatives
Alternative Parents Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Tricarboxylic 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 tricarboxylic acids and derivatives. These are carboxylic acids containing exactly three carboxyl groups.
External Descriptors aconitic acid
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
SensibilitéHygroscopic
Point de fusion (°C)130°C
Poids moléculaire174.110 g/mol
XLogP3-1.000
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass174.016 Da
Monoisotopic Mass174.016 Da
Topological Polar Surface Area112.000 Ų
Heavy Atom Count12
Formal Charge0
Complexity251.000
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
Calculateurs de solution
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