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Mycophenolate Mofetil
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Mycophenolate Mofetil

CAS: 128794-94-5

Ref. 3B-M2387

1g
132.00 €
100mg
29.00 €
Estimated delivery in United States, on Wednesday 27 Nov 2024

Product Information

Name:
Mycophenolate Mofetil
Synonyms:
  • 2-(4-Morpholinyl)ethyl (E)-6-(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoate
  • (E)-6-(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid 2-(4-Morpholinyl)ethyl Ester
  • 2-(Morpholin-4-Yl)Ethyl 6-(4-Hydroxy-6-Methoxy-7-Methyl-3-Oxo-1,3-Dihydro-2-Benzofuran-5-Yl)-4-Methylhex-4-Enoate
  • 2-Morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoate
  • 2-Morpholinoethyl (4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-4-hexenoate
  • 4-Hexenoic Acid,6-(1,3-Dihydro-4-Hydroxy-6-Methoxy-7-Methyl-3-Oxo-5-Isobenzofuranyl)-4-Methyl-,2-(4-Morpholinyl)Ethyl Ester
  • 4-Hexenoic acid, 6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, 2-(4-morpholinyl)ethyl ester, (4E)-
  • 4-Hexenoic acid, 6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, 2-(4-morpholinyl)ethyl ester, (E)-
  • 6-[(7-Hydroxy-5-Methoxy-4-Methyl-1-Oxo-3H-Isobenzofuran-6-Yl)]-4-Methyl-Hex-4-Enoic Acid 2-Morpholinoethyl Ester
  • Linfonex
  • See more synonyms
  • MMF
  • Macophenolate Mofetil
  • Micoflavin
  • Mofetil mycophenolate
  • Myclausen
  • Mycophenelate Mofetil
  • Mycophenolate
  • Mycophenolate Mofetil(MMF)
  • MycophenolicAcid-2-(4-Morpholinyl)ethylEster
  • Myfenax
  • Rs 61443
  • Suprimun
  • Tm-Mmf
  • Mycophenolate mofetil
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
433.50
Formula:
C23H31NO7
Purity:
>98.0%(T)(HPLC)
Color/Form:
White to Almost white powder to crystal
InChI:
InChI=1S/C23H31NO7/c1-15(5-7-19(25)30-13-10-24-8-11-29-12-9-24)4-6-17-21(26)20-18(14-31-23(20)27)16(2)22(17)28-3/h4,26H,5-14H2,1-3H3/b15-4+
InChI key:
InChIKey=RTGDFNSFWBGLEC-SYZQJQIISA-N
SMILES:
COc1c(C)c2c(c(O)c1C/C=C(\C)CCC(=O)OCCN1CCOCC1)C(=O)OC2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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