Basosiv™ M050 - produced by BASF , CAS No.557-39-1

CAS: 557-39-1 Cat. No.: B475904 Formule: C₂H₂MgO₄・2H₂O Poids moléculaire: 150.37 Numéro CE: 209-173-9
DISPONIBLE À COMMANDE
GRADE & PURITY produced by BASF
Synonyms
Magnesium formate | SCHEMBL132670 | Formic acid, magnesium salt (2:1) | DTXSID3060320 | UNII-3B917PAF9I | Formic acid, magnesium salt | 3B917PAF9I | MAGNESIUM FORMATE [WHO-DD] | Magnesium formate dihydrate, BioXtra, >=98.0% (RT) | Magnesium diformate | NS
Storage
Room temperature
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Size
USA
Allemagne (EU)*
Price
Qty
500g
B475904-500g
Sur commande · 8–12 semaines

8 480,90$US

9 894,90$US
Enregistrer 1 414,00 $US (14.29%)
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Why this grade

produced by BASF for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

Description

We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for energy efficiency. Find detailshere.

Specifications

Synonymes
Magnesium formate | SCHEMBL132670 | Formic acid, magnesium salt (2:1) | DTXSID3060320 | UNII-3B917PAF9I | Formic acid, magnesium salt | 3B917PAF9I | MAGNESIUM FORMATE [WHO-DD] | Magnesium formate dihydrate, BioXtra, >=98.0% (RT) | Magnesium diformate | NS
Spécifications et pureté
produced by BASF
Informations juridiques
Basosiv is a trademark of BASF SE
Conditions de stockage de stockage
Room temperature
Noms et identifiants
Sourires canoniquesC(=O)[O-].C(=O)[O-].[Mg+2]
IUPAC Namemagnesium;diformate
InChIKeyGMDNUWQNDQDBNQ-UHFFFAOYSA-L
INCHI1S/2CH2O2.Mg/c2*2-1-3;/h2*1H,(H,2,3);/q;;+2/p-2
Isomères SMILES C(=O)[O-].C(=O)[O-].[Mg+2]
Poids moléculaire 150.37
Reaxy-Rn 3688928
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3688928&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
SubclassCarboxylic acid derivatives
Intermediate Tree Nodes Not available
Direct ParentCarboxylic acid salts
Alternative Parents Monocarboxylic acids and derivatives  Carboxylic acids  Organic salts  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkNot available
Substituents Carboxylic acid salt - Monocarboxylic acid or derivatives - Carboxylic acid - 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 carboxylic acid salts. These are ionic derivatives of carboxylic acid.
External Descriptors Not available
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
Point de fusion (°C)100° C
Poids moléculaire114.340 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass113.98 Da
Monoisotopic Mass113.98 Da
Topological Polar Surface Area80.300 Ų
Heavy Atom Count7
Formal Charge0
Complexity7.500
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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