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Mycophenolate Mofetil Ethyl Ester structure
Mycophenolate Mofetil Ethyl Ester structure

Mycophenolate Mofetil Ethyl Ester

Iupac Name:2-methyl-2-[(7-methylbenzo[c]carbazol-10-yl)methylamino]propane-1,3-diol
CAS No.:120097-91-8
Molecular Weight:348.446
1. Names and Identifiers
1.1 Name
Mycophenolate Mofetil Ethyl Ester
1.2 Synonyms

4-Hexenoic acid, 6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, ethyl ester

1.3 CAS No.
120097-91-8
1.4 CID
153898
1.5 Molecular Formula
C29H48O (isomer)
1.6 Inchi
InChI=1S/C22H24N2O2/c1-22(13-25,14-26)23-12-15-7-9-19-18(11-15)21-17-6-4-3-5-16(17)8-10-20(21)24(19)2/h3-11,23,25-26H,12-14H2,1-2H3
1.7 InChkey
JVMISFXHWOKYOX-UHFFFAOYSA-N
1.8 Canonical Smiles
CC(CO)(CO)NCC1=CC2=C(C=C1)N(C3=C2C4=CC=CC=C4C=C3)C
1.9 Isomers Smiles
CC(CO)(CO)NCC1=CC2=C(C=C1)N(C3=C2C4=CC=CC=C4C=C3)C
2. Properties
3.1 Vapour
2.53E-16mmHg at 25°C
3.2 Refractive Index
1.635
3. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

4. Computational chemical data
  • Molecular Weight:348.446g/mol
  • Molecular Formula:C29H48O
  • Compound Is Canonicalized:True
  • XLogP3-AA:2.8
  • Exact Mass:348.183778013
  • Monoisotopic Mass:348.183778013
  • Complexity:481
  • Rotatable Bond Count:5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:57.4
  • Heavy Atom Count:26
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1