Skip to the beginning of the images gallery

Mildronate dihydrate - ≥98%, high purity , CAS No.86426-17-7

COA

Grade & Purity:

≥98%

Cas Number: 86426-17-7
Molecular Weight: 182.22
MDL number: MFCD00876389
PubChem CID: 6918082

In stock

Item Number

M129859

Grouped product items
SKU	Size	Availability	Price
M129859-50mg	50mg	3	$17.90
M129859-250mg	250mg	3	$34.90
M129859-5g	5g	3	$137.90
M129859-10g	10g	3	$171.90
M129859-25g	25g	3	$233.90
M129859-100g	100g	3	$573.90
M129859-500g	500g	2	$1,716.90

View related series

Glucose Metabolism (1943) Nitrogenous compounds (2445)

Basic Description

Synonyms	1,1,1-Trimethyl-2-(2-carboxyethyl)hydrazine zwitterion dihydrate \| 3-(2,2,2-trimethyldiazan-2-iumyl)propanoate dihydrate \| F2173-0055 \| MFCD13461779 \| Meldonium dihydrate [WHO-DD] \| HY-B1836A \| Hydrazinium, 2-(2-carboxyethyl)-1,1,1-trimethyl-, inner salt,
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	Mildronate is an Inhibitor of g-butyrobetaine hydroxylase (BBOX) a key enzyme in the synthesis of carnitine
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Mildronate is an inhibitor of biosynthesis of L-carnitine by gamma-butyrobetaine (GBB) hydroxylase and as a competitive inhibitor of renal carnitine reabsorption.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Amino acids, peptides, and analogues
      - Level5 Amino acids and derivatives
        Level6 Beta amino acids and derivatives

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Amino acids, peptides, and analogues
Intermediate Tree Nodes	Amino acids and derivatives
Direct Parent	Beta amino acids and derivatives
Alternative Parents	Carboxylic acid salts Monocarboxylic acids and derivatives Carboxylic acids Organonitrogen compounds Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations
Molecular Framework	Aliphatic acyclic compounds
Substituents	Beta amino acid or derivatives - Carboxylic acid salt - Monocarboxylic acid or derivatives - Carboxylic acid - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic cation - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as beta amino acids and derivatives. These are amino acids having a (-NH2) group attached to the beta carbon atom.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	3-[(trimethylazaniumyl)amino]propanoate;dihydrate
INCHI	InChI=1S/C6H14N2O2.2H2O/c1-8(2,3)7-5-4-6(9)10;;/h7H,4-5H2,1-3H3;2*1H2
InChIKey	JFWLFLLRLZSBRA-UHFFFAOYSA-N
Smiles	C[N+](C)(C)NCCC(=O)[O-].O.O
Isomeric SMILES	C[N+](C)(C)NCCC(=O)[O-].O.O
WGK Germany	3
Molecular Weight	182.22
Reaxy-Rn	28466215
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=28466215&ln=

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

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.

12 results found

Lot Number	Certificate Type	Date	Item
B2321448	Certificate of Analysis	Dec 06, 2024	M129859
B2321447	Certificate of Analysis	Dec 06, 2024	M129859
K2411011	Certificate of Analysis	Nov 16, 2024	M129859
I2409343	Certificate of Analysis	Aug 29, 2024	M129859
H2203492	Certificate of Analysis	May 13, 2024	M129859
H2203494	Certificate of Analysis	May 13, 2024	M129859
H2203493	Certificate of Analysis	May 13, 2024	M129859
H2203491	Certificate of Analysis	May 13, 2024	M129859
H2203485	Certificate of Analysis	May 13, 2024	M129859
K2329073	Certificate of Analysis	Dec 06, 2023	M129859
K2329072	Certificate of Analysis	Dec 06, 2023	M129859
K2329074	Certificate of Analysis	Dec 06, 2023	M129859

Show more⌵

Chemical and Physical Properties

Solubility	DMSO <1 mg/mL Water 29 mg/mL Ethanol 29 mg/mL
Sensitivity	Moisture sensitive
Molecular Weight	182.220 g/mol
XLogP3
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	3
Exact Mass	182.127 Da
Monoisotopic Mass	182.127 Da
Topological Polar Surface Area	54.200 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	112.000
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	3

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration