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Home > Encyclopedia > [(7R,8R)-7-(4-chlorobenzoyl)oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 4-chlorobenzoate

[(7R,8R)-7-(4-chlorobenzoyl)oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 4-chlorobenzoate

[(7R,8R)-7-(4-chlorobenzoyl)oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 4-chlorobenzoate structure

[(7R,8R)-7-(4-chlorobenzoyl)oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 4-chlorobenzoate 

structure
  • CAS No:

    39818-11-6

  • Formula:

    C22H19Cl2NO4

  • Chemical Name:

    [(7R,8R)-7-(4-chlorobenzoyl)oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 4-chlorobenzoate

  • Synonyms:

    Retronecine-7:9-(p-chlorobenzoate);39818-11-6;Benzoic acid, 4-chloro-, 7-(((4-chlorobenzoyl)oxy)methyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl ester, (1R-trans)-;DTXSID90192882;(1R-trans)-7-(((4-Chlorobenzoyl)oxy)methyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl 4-chlorobenzoate

[(7R,8R)-7-(4-chlorobenzoyl)oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 4-chlorobenzoate Basic Attributes

432.3 g/mol

431.0691135 g/mol

DTXSID90192882

Characteristics

55.8 Ų

Computed Properties

Molecular Weight:432.3
XLogP3:4.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:431.0691135
Monoisotopic Mass:431.0691135
Topological Polar Surface Area:55.8
Heavy Atom Count:29
Complexity:639
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(7R,8R)-7-(4-chlorobenzoyl)oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 4-chlorobenzoate

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