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(-)-Corey lactone benzoate
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(-)-Corey lactone benzoate

CAS: 39746-00-4

Ref. 3D-FC29972

1g
191.00 €
2g
286.00 €
5g
478.00 €
250mg
81.00 €
500mg
119.00 €
Estimated delivery in United States, on Friday 31 May 2024

Product Information

Name:
(-)-Corey lactone benzoate
Synonyms:
  • (3aR,4S,5R,6aS)-(-)-5-(Benzoyloxy)-hexahydro-4(-hydroxymethyl)-2H-cyclopenta[b]furan-2-one
  • (-)-5-(Benzoyloxy)Hexahydro-4-(Hydroxyme)-2H-Cycl
  • (-)-5-(Benzoyloxy)Hexahydro-4-(Hydroxyme)-2H-Cyclopenta(B)Furan-2-One
  • (-)-6Beta-Hydroxymethyl-7Alpha-Benzoyloxy-Cis-2-Oxabicyclo[3.3.0]Octan-3-One
  • (3Ar,4S,5R,6As)-(-)-5-(Benzoyloxy)-Hexahydro-4(-Hydroxymethyl)-2H-Cyclopenta[B]Furan-2-One
  • (3Ar,4S,5R,6As)-4-(Hydroxymethyl)-2-Oxohexahydro-2H-Cyclopenta[B]Furan-5-Yl Benzoate
  • 2H-Cyclopenta[B]Furan-2-One, 5-(Benzoyloxy)Hexahydro-4-(Hydroxymethyl)-, (3Ar,4S,5R,6As)-
  • 2H-Cyclopenta[b]furan-2-one, 5-(benzoyloxy)hexahydro-4-(hydroxymethyl)-, [3aR-(3aα,4α,5β,6aα)]-
  • 4-(Hydroxymethyl)-2-Oxohexahydro-2H-Cyclopenta[B]Furan-5-Yl Benzoate
  • 5-(Benzoyloxy) Hexahydro-4-(Hydroxymethyl)-2H-Cyclopenta[B]Furan-2-One
  • See more synonyms
  • 5-(Benzoyloxy)Hexahydro-4-(Hydroxymethyl)-2H-Cyclopenta[B]Furan-2-One(3Aα,4Α,5Β,6Aα)
  • Corey's lactone benzoate
  • Lactone Benzoate
  • Pgx 4
Description:

(-)-Corey lactone benzoate is a compound that was synthesized from a reaction between a primary alcohol and an acylating agent. It has been shown that (-)-Corey lactone benzoate can be used to synthesize the drug clofazimine, which is an anti-tuberculosis drug. The reaction system contains a constant pressure, organic solvent, and anhydrous conditions. (-)-Corey lactone benzoate is produced as a white solid with a melting point of 167 °C. It has been found to be impure and contain chloride and other impurities that are difficult to remove.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
276.28 g/mol
Formula:
C15H16O5
Purity:
Min. 95 Area-%
Color/Form:
White Off-White Powder
InChI:
InChI=1S/C15H16O5/c16-8-11-10-6-14(17)19-12(10)7-13(11)20-15(18)9-4-2-1-3-5-9/h1-5,10-13,16H,6-8H2/t10-,11-,12+,13-/m1/s1
InChI key:
InChIKey=OBRRYUZUDKVCOO-FVCCEPFGSA-N
SMILES:
O=C1C[C@H]2[C@H](C[C@@H](OC(=O)c3ccccc3)[C@@H]2CO)O1
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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