Skip to the beginning of the images gallery

Mycophenolate sodium - 98%, high purity , Inosine-5'-monophosphate dehydrogenase (IMPDH) inhibitor, CAS No.37415-62-6, Inosine-5'-monophosphate dehydrogenase (IMPDH) inhibitor

COA

Grade & Purity:

≥98%

Cas Number: 37415-62-6
Molecular Weight: 342.32
PubChem CID: 23665584

In stock

Item Number

M339508

Grouped product items
SKU	Size	Availability	Price
M339508-10mg	10mg	2	$57.90
M339508-100mg	100mg	2	$190.90
M339508-1g	1g	2	$570.90
M339508-5g	5g	1	$1,710.90
M339508-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$3,325.90

View related series

Anti-infection (2803) Antibiotic (1629) Apoptosis (4276) Bacterial (3013) Fungal (844) Metabolite (5307) Virus (1811)

Basic Description

Synonyms	MYCOPHENOLATE SODIUM (USP-RS) \| Mycophenolate sodium [USAN] \| 2-(4-(Dimethylamino)phenyl)-3,6-dimethylbenzo[d]thiazol-3-ium chloride (Thioflavin T) \| 4-Hexenoic acid, 6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-, sodium salt \| MYCOPHENOLA
Specifications & Purity	≥98%
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.
Action Type	INHIBITOR
Mechanism of action	Inosine-5'-monophosphate dehydrogenase (IMPDH) inhibitor

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Isocoumarans
    - Subclass Isobenzofuranones

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Isocoumarans
Subclass	Isobenzofuranones
Intermediate Tree Nodes	Not available
Direct Parent	Phthalides
Alternative Parents	Anisoles Medium-chain fatty acids Alkyl aryl ethers Hydroxy fatty acids Unsaturated fatty acids Dicarboxylic acids and derivatives Vinylogous acids Carboxylic acid esters Carboxylic acid salts Lactones Carboxylic acids Oxacyclic compounds Organic sodium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Phthalide - Anisole - Medium-chain fatty acid - Alkyl aryl ether - Hydroxy fatty acid - Dicarboxylic acid or derivatives - Unsaturated fatty acid - Benzenoid - Fatty acid - Fatty acyl - Vinylogous acid - Carboxylic acid ester - Lactone - Carboxylic acid salt - Carboxylic acid derivative - Organic alkali metal salt - Oxacycle - Ether - Carboxylic acid - Organic sodium salt - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organic salt - Organic oxide - Carbonyl group - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as phthalides. These are compounds containing a 3-hydrocarbylidene-2-benzofuran-1(3H)-one moiety,.
External Descriptors	organic sodium salt
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	sodium;(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate
INCHI	InChI=1S/C17H20O6.Na/c1-9(5-7-13(18)19)4-6-11-15(20)14-12(8-23-17(14)21)10(2)16(11)22-3;/h4,20H,5-8H2,1-3H3,(H,18,19);/q;+1/p-1/b9-4+;
InChIKey	DOZYTHNHLLSNIK-JOKMOOFLSA-M
Smiles	CC1=C2COC(=O)C2=C(C(=C1OC)CC=C(C)CCC(=O)[O-])O.[Na+]
Isomeric SMILES	CC1=C2COC(=O)C2=C(C(=C1OC)C/C=C(\C)/CCC(=O)[O-])O.[Na+]
Molecular Weight	342.32
Reaxy-Rn	14419686
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14419686&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.

9 results found

Lot Number	Certificate Type	Date	Item
A2425104	Certificate of Analysis	Jan 15, 2024	M339508
A2425106	Certificate of Analysis	Jan 15, 2024	M339508
A2425108	Certificate of Analysis	Jan 15, 2024	M339508
A2425110	Certificate of Analysis	Jan 15, 2024	M339508
A2425157	Certificate of Analysis	Jan 15, 2024	M339508
A2425105	Certificate of Analysis	Jan 15, 2024	M339508
A2425107	Certificate of Analysis	Jan 15, 2024	M339508
A2425109	Certificate of Analysis	Jan 15, 2024	M339508
A2425156	Certificate of Analysis	Jan 15, 2024	M339508

Chemical and Physical Properties

Solubility	mixes with water (>100 g/l, 25 C). Solubilities: (m/V): 1-octanol 0.22%; ethanol 0.6%. Highly sol in aqueous media at physiological pH. Practically insol in 0.1N HCl
Refractive Index	n20D~1.58
Melt Point(°C)	184-185° C (lit.)
Molecular Weight	342.300 g/mol
XLogP3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	6
Exact Mass	342.108 Da
Monoisotopic Mass	342.108 Da
Topological Polar Surface Area	95.900 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	491.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	1
Covalently-Bonded Unit Count	2

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