Mycophenolate mofetil (CellCept)

Catalog No.: A10613

IMPDH inhibitor

Mycophenolate mofetil (CellCept)

Mycophenolate mofetil (CellCept) Chemical Structure

CAS NO. 128794-94-5

Mycophenolate mofetil is a reversible inhibitor of inosine monophosphate dehydrogenase (IMPDH) in purine biosynthesis (specifically guanine synthesis) which is necessary for the growth of T cells and B cells.

Availability: In stock

Package Price Qty
50 mg

Regular Price: $50.00

Special Price $45.00

200 mg

Regular Price: $100.00

Special Price $90.00

500 mg

Regular Price: $200.00

Special Price $180.00

10mM * 1mL in DMSO

Regular Price: $63.00

Special Price $56.70

Warning Products are for laboratory research use only. Not for human use. We do not sell to patients.

Biological Activity

Mycophenolate mofetil is a reversible inhibitor of inosine monophosphate dehydrogenase (IMPDH) in purine biosynthesis (specifically guanine synthesis) which is necessary for the growth of T cells and B cells.
Targets
Inosine monophosphate dehydrogenase II Inosine monophosphate dehydrogenase I
27 nM39 nM
In vitro (25°C) DMSO 86 mg/mL (198.38 mM)
Water <1 mg/mL (<1 mM)
Ethanol <1 mg/mL (<1 mM)
In vivo 0.5% methylcellulose 20 mg/mL
* <1 mg/ml means slightly soluble or insoluble.
* Please note that Adooq tests the solubility of all compounds in-house, and the actual solubility may differ slightly from published values. This is normal and is due to slight batch-to-batch variations.
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
0.1 mM 23.07 mL 115.34 mL 230.68 mL
0.5 mM 4.61 mL 23.07 mL 46.14 mL
1 mM 2.31 mL 11.53 mL 23.07 mL
5 mM 0.46 mL 2.31 mL 4.61 mL

*The above data is based on the productmolecular weight 433.5 . Batch specific molecular weights may vary from batch to batch due to solvent of hydration, which will affect the solvent volumes required to prepare stock solutions.

Catalog Num A10613
Actions No
M. Wt 433.5
Formula C23H31NO7
Solubility DMSO
Purity >98%
Storage at -20°C 3 years Powder
CAS No. 128794-94-5
Synonyms CellCept, RS 61443, TM-MMF
SMILES CC1=C(C(=C(C2=C1COC2=O)O)C/C=C(\C)/CCC(=O)OCCN3CCOCC3)OC

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