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(-)-Corey Lactone Benzoate
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(-)-Corey Lactone Benzoate

CAS: 39746-00-4

Ref. TR-C694990

1g
170.00 €
5g
567.00 €
25g
1,457.00 €
Estimated delivery in United States, on Monday 10 Feb 2025

Product Information

Name:
(-)-Corey Lactone Benzoate
Controlled Product
Synonyms:
  • (3aR,4S,5R,6aS)-5-(Benzoyloxy)hexahydro-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one
  • [3aR-(3aalpha,4alpha,5beta,6aalpha)]-5-(Benzoyloxy)hexahydro-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one
  • PGX 4
  • (-)-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)]-
  • See more synonyms
  • 4-(Hydroxymethyl)-2-Oxohexahydro-2H-Cyclopenta[B]Furan-5-Yl Benzoate
  • 5-(Benzoyloxy) Hexahydro-4-(Hydroxymethyl)-2H-Cyclopenta[B]Furan-2-One
  • 5-(Benzoyloxy)Hexahydro-4-(Hydroxymethyl)-2H-Cyclopenta[B]Furan-2-One(3Aα,4Α,5Β,6Aα)
  • Corey's lactone benzoate
  • Lactone Benzoate
  • Pgx 4
Description:

Applications (-)-Corey Lactone Benzoate is a corey lactone derivative used in the preparation prostaglandin analogues for use as vasolidator as well as EP4 receptor agonists.
References Ohta, C. et al.: J. Org. Chem., 74, 8298 (2009); Skuballa, W. et al.: Angew. Chem., 93, 1080 (1981); Andersen, N.H. et al.: Prostaglandins, 22, 809 (1981);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
276.28
Formula:
C15H16O5
Color/Form:
Neat
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:
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EINECS:
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HS code:

Hazard Info

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

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