Acide succinique - Moligand™, ACS, ≥99% , CAS No.110-15-6

CAS: 110-15-6 Cat. No.: S108854 Formule: C4H6O4 Poids moléculaire: 118.09 Beilstein Registry Number: 1754069 Numéro CE: 203-740-4
DISPONIBLE À COMMANDE
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity. ≥99%
Synonyms
Butane diacide | CCG-266069 | Acide succinique, 99% | A 12084 | ACIDE ADIPIQUE IMPURITÉ B (EP IMPURITÉ) | Butandisaeure | AI3-06297 | acide éthylènesuccinique | STR02803 | Acide ambré | LMFA01170043 | Sal succini | 1,2-Ethanedicarboxylate | 1,4-Butanedioa
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
100g
S108854-100g
—
6 En stock
17,27€
500g
S108854-500g
1 En stock
3 En stock

31,15€

43,30€
Enregistrer 12,15 € (28.06%)
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™, ACS, ≥99% ACS,Moligand™ 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 223 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
Butane diacide | CCG-266069 | Acide succinique, 99% | A 12084 | ACIDE ADIPIQUE IMPURITÉ B (EP IMPURITÉ) | Butandisaeure | AI3-06297 | acide éthylènesuccinique | STR02803 | Acide ambré | LMFA01170043 | Sal succini | 1,2-Ethanedicarboxylate | 1,4-Butanedioa
Spécifications et pureté
Moligand™, ACS, ≥99%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Grade
ACS, Moligand™
Pureté
≥99%
Noms et identifiants
Pubchem Sid
Sourires canoniques
C(CC(=O)O)C(=O)O
IUPAC Name
butanedioic acid
InChIKey
KDYFGRWQOYBRFD-UHFFFAOYSA-N
INCHI
1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)
Isomères SMILES
C(CC(=O)O)C(=O)O
WGK Allemagne
1
RTECS
WM4900000
Poids moléculaire
118.09
Beilstein
1754069
Reaxy-Rn
1754069
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1754069&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
SubclassDicarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentDicarboxylic acids and derivatives
Alternative Parents Fatty acids and conjugates  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents 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
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:

Find and download the COA for your product by matching the lot number on the packaging.

19 results found

Lot NumberCertificate TypeDateArticle
I2621725Certificate of AnalysisOct 12, 2026 S108854
F2611678Certificate of AnalysisJun 15, 2026 S108854
H2408442Certificate of AnalysisAug 26, 2024 S108854
A2614083Certificate of AnalysisJul 27, 2024 S108854
B2527555Certificate of AnalysisJul 27, 2024 S108854
B2527561Certificate of AnalysisJul 27, 2024 S108854
G2501599Certificate of AnalysisMay 09, 2024 S108854
G2501600Certificate of AnalysisMay 09, 2024 S108854
I2418536Certificate of AnalysisMay 07, 2024 S108854
I2418535Certificate of AnalysisMay 07, 2024 S108854
I2320236Certificate of AnalysisSep 26, 2023 S108854
J2428270Certificate of AnalysisMay 24, 2023 S108854
E2317464Certificate of AnalysisMay 24, 2023 S108854
A2305798Certificate of AnalysisJan 12, 2023 S108854
K2204802Certificate of AnalysisNov 11, 2022 S108854
G2216528Certificate of AnalysisJul 21, 2022 S108854
G2216527Certificate of AnalysisJul 21, 2022 S108854
B2222473Certificate of AnalysisFeb 26, 2022 S108854
B2222461Certificate of AnalysisFeb 26, 2022 S108854
Propriétés chimiques et physiques
SolubilitéSoluble in water, slightly soluble in ethanol, ether, acetone, and glycerol.
SensibilitéMoisture sensitive.
Point d'éclair (°F)206 °C
Point d'éclair (°C)402.8 °F
Point d'ébullition (°C)235°C
Point de fusion (°C)184-186°C
Poids moléculaire118.090 g/mol
XLogP3-0.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass118.027 Da
Monoisotopic Mass118.027 Da
Topological Polar Surface Area74.600 Ų
Heavy Atom Count8
Formal Charge0
Complexity92.600
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
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