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| SKU | Size | Availability |
Price | Qty |
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M475306-100g
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100g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$123.90
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M475306-500g
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500g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$582.90
|
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| 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. |
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 |
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| 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= |
| 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 |