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(1S,2R)-2-((Benzyloxy)methyl)cyclopent-3-enol
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(1S,2R)-2-((Benzyloxy)methyl)cyclopent-3-enol

CAS: 110567-21-0

Ref. TR-B287590

1g
1,532.00 €
100mg
268.00 €
250mg
517.00 €
Estimated delivery in United States, on Wednesday 12 Jun 2024

Product Information

Name:
(1S,2R)-2-((Benzyloxy)methyl)cyclopent-3-enol
Synonyms:
  • (1S,2R)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol
  • (1S-trans)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol
  • (1R,2S)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol
  • Entecavir intermediate N1
  • (1S,2R)-2-((4-methylbenzyloxy)methyl)cyclopent-3-enol
  • Entecavir intermediate 1
  • (1S,2R)-2-[(benzyloxy)methyl]cyclopent-3-en-1-ol
  • 3-Cyclopenten-1-il,2-[(phenylmethoxy)methyl]-,(1R-trans)
  • (1S,2R)-2-(Benzyloxymethyl)-1-hydroxy-3-cyclopentene
  • (1S,2R)-2-(BenzyloxyMethyl)cyclopent-3-enol
  • See more synonyms
  • Entecavir inter-7
  • Intermediate of Entecavir 1
Description:

Applications (1S,2R)-2-((Benzyloxy)methyl)cyclopent-3-enol is an intermediate in the synthesis of Entecavir (E558900), an oral antiviral drug used in the treatment of hepatitis B infection.
References Gathergood, N., et al.: J. Org. Chem., 66, 1014 (2001);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
204.26
Formula:
C13H16O2
Color/Form:
Neat
InChI:
InChI=1S/C13H16O2/c14-13-8-4-7-12(13)10-15-9-11-5-2-1-3-6-11/h1-7,12-14H,8-10H2/t12-,13+/m1/s1
InChI key:
InChIKey=WACMQXMZXZTKIV-OLZOCXBDSA-N
SMILES:
O[C@H]1CC=C[C@@H]1COCc1ccccc1
MDL:
Melting point:
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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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