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Magnesium formate dihydrate - BioReagent Plus, ≥98.0% (RT), high purity , CAS No.6150-82-9

In stock
Item Number
M475306
Grouped product items
SKU Size
Availability
Price Qty
M475306-100g
100g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$123.90
M475306-500g
500g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$582.90

Basic Description

Synonyms MFCD00150512 | CHEBI:63006 | magnesium diformate dihydrate | FT-0635999 | Magnesium formate dihydrate [MI] | magnesium;diformate;dihydrate | Q18212208 | UNII-3Z0F17XFMN | 3Z0F17XFMN | DTXSID40210484 | Magnesium formate dihydrate
Specifications & Purity UltraBio™, Ultra pure, ≥98%(RT)
Grade Ultra pure, UltraBio™
Product Description

Description

Magnesium formate dehydrate, or formic acid magnesium salt, has been used in studies to develop a multiresidue method for determining pesticides in fruits and vegetables, as well as for the simultaneous determination of tropane alkaloids and glycoalkaloids in grains and seeds.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Carboxylic acid derivatives
Intermediate Tree Nodes Not available
Direct Parent Carboxylic acid salts
Alternative Parents Monocarboxylic acids and derivatives  Carboxylic acids  Organic salts  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Not 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
Description This compound belongs to the class of organic compounds known as carboxylic acid salts. These are ionic derivatives of carboxylic acid.
External Descriptors magnesium salt - hydrate

Names and Identifiers

IUPAC Name magnesium;diformate;dihydrate
INCHI InChI=1S/2CH2O2.Mg.2H2O/c2*2-1-3;;;/h2*1H,(H,2,3);;2*1H2/q;;+2;;/p-2
InChIKey JGEHGXYXBKVHLW-UHFFFAOYSA-L
Smiles C(=O)[O-].C(=O)[O-].O.O.[Mg+2]
Isomeric SMILES C(=O)[O-].C(=O)[O-].O.O.[Mg+2]
Alternate CAS 557-39-1
Molecular Weight 114.34
Reaxy-Rn 3725251
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3725251&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 150.370 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 0
Exact Mass 150.001 Da
Monoisotopic Mass 150.001 Da
Topological Polar Surface Area 82.300 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 7.500
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 5

Solution Calculators

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