Mycophenolate Mofetil

cas: 128794-94-5 — see every product listed under this CAS number, including other names

Mycophenolate Mofetil (CAS 128794-94-5) is a chemical reagent available from Chemat. Available pack sizes: on request, 250mg, 10mg, 100mg, 200mg, 10mM (in 1ml dmso), 50mg, 50g. Offered by: Chemat Brand, Mikromol, LoGiCal, Dr. Ehrenstorfer.

brandChemat Brand
catalog numberULM165
cas128794-94-5
sizeon request
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat
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Available pack sizes

brand size price
Chemat Brand on request price on request
Mikromol 250mg price on request
LoGiCal 10mg price on request
Dr. Ehrenstorfer 100mg price on request
GLPBio 100mg 802.98 Pln
GLPBio 200mg 1018.28 Pln
GLPBio 10mM (in 1ml dmso) 704.69 Pln
GLPBio 50mg 625.12 Pln
Biosynth 50g price on request
Biosynth 100g price on request
Biosynth 250g price on request
Sigma-Aldrich 1G 1263.00 Pln
Sigma-Aldrich 10MG 220.00 Pln
Sigma-Aldrich 50MG 706.00 Pln
Sigma-Aldrich 1EA 670.10 Pln

properties

purityNo data
categoryChemicals
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

Mycophenolate mofetil is a carboxylic ester resulting from the formal condensation between the carboxylic acid group of mycophenolic acid and the hydroxy group of 2-(morpholin-4-yl)ethanol. In the liver, it is metabolised to mycophenolic acid, an immunosuppressant for which it is a prodrug. It is widely used to prevent tissue rejection following organ transplants as well as for the treatment of certain autoimmune diseases. It has a role as an anticoronaviral agent, an immunosuppressive agent, a prodrug and an EC 1.1.1.205 (IMP dehydrogenase) inhibitor. It is an ether, a carboxylic ester, a member of phenols, a gamma-lactone and a tertiary amino compound. It is functionally related to a mycophenolic acid and a 2-(morpholin-4-yl)ethanol.

Source: ChEBI

Identity
Molecular formulaC23H31NO7
Molecular weight433.5 g/mol
IUPAC name2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate
InChIKeyRTGDFNSFWBGLEC-SYZQJQIISA-N
SMILESCC1=C2COC(=O)C2=C(C(=C1OC)C/C=C(\C)/CCC(=O)OCCN3CCOCC3)O

Computed by PubChem (NCBI)

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