Magnesium Valproate - ≥95% , CAS No.62959-43-7

CAS: 62959-43-7 Cat. No.: M335303 Formule: [C8H15O2]2Mg Poids moléculaire: 310.71 Numéro CE: 263-770-9
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Synonyms
magnesium 2-propylpentanoate | valproate magnesium | Magnesium dipropylacetate
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Allemagne (EU)
USA*
Price
Qty
50mg
M335303-50mg
—
2 En stock
90,16€
250mg
M335303-250mg
—
2 En stock
310,56€
1g
M335303-1g
—
2 En stock
867,65€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
magnesium 2-propylpentanoate | valproate magnesium | Magnesium dipropylacetate
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥95%
Noms et identifiants
Pubchem Sid528769204
Sourires canoniquesCCCC(CCC)C(=O)[O-].CCCC(CCC)C(=O)[O-].[Mg+2]
IUPAC Namemagnesium;2-propylpentanoate
InChIKeyLKLLHOIUJVEAGU-UHFFFAOYSA-L
INCHI1S/2C8H16O2.Mg/c2*1-3-5-7(6-4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2
Isomères SMILES CCCC(CCC)C(=O)[O-].CCCC(CCC)C(=O)[O-].[Mg+2]
Poids moléculaire 310.71
Reaxy-Rn 8356871
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8356871&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 Not available
Direct ParentFatty acids and conjugates
Alternative Parents Carboxylic acid salts  Monocarboxylic acids and derivatives  Carboxylic acids  Organic salts  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkNot available
Substituents Fatty acid - Carboxylic acid salt - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as fatty acids and conjugates. These are aliphatic monocarboxylic acids with a saturated or unsaturated aliphatic tail (with at least 4 Carbon atoms).
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





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.

3 results found

Lot NumberCertificate TypeDateArticle
H2527399Certificate of AnalysisMay 07, 2025 M335303
H2527400Certificate of AnalysisMay 07, 2025 M335303
H2527401Certificate of AnalysisMay 07, 2025 M335303
Propriétés chimiques et physiques
Point de fusion (°C)>294° C (dec.)
Poids moléculaire310.710 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass310.199 Da
Monoisotopic Mass310.199 Da
Topological Polar Surface Area80.300 Ų
Heavy Atom Count21
Formal Charge0
Complexity87.900
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 Count3
Calculateurs de solution
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