![(1S,2R,3S,5R)-3-(Benzyloxy)-2-((benzyloxy)methyl)-6-oxabicyclo[3.1.0]hexane](https://static.cymitquimica.com/products/AN/img/AG0083NK.png "Click to enlarge")
(1S,2R,3S,5R)-3-(Benzyloxy)-2-((benzyloxy)methyl)-6-oxabicyclo[3.1.0]hexane
CAS: 110567-22-1
Ref. AN-AG0083NK
| 100mg | 66.00 € | ||
| 250mg | 88.00 € |
Estimated delivery in United States, on Wednesday 15 May 2024
Product Information
Name:
(1S,2R,3S,5R)-3-(Benzyloxy)-2-((benzyloxy)methyl)-6-oxabicyclo[3.1.0]hexane
Synonyms:
- (1S,2R,3S,5R)-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane
- [1S-(1|A,2|A,3|A,5|A)]-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane
- (1S,2R,3S,5R)-3-(Phenymethyloxy)-2-(phenylmethoxy)methyl-6-oxabicyclo[3.1.0]hexane
- (1S,2R,3S,5R)-3-phenylmethoxy-2-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexane
- 6-Oxabicyclo[3,1,0]hexane-3-(phenylmetyoxy)-2-[(phenylmethoxy)methyl]-(1S,2R,3S,5R)
- (1R,3S,4R,5S)-3-benzyloxy-4-(benzyloxymethyl)-6-oxabicyclo[3.1.0]hexane
- (1alpha,5alpha)-2alpha-[(Benzyloxy)methyl]-3beta-(benzyloxy)-6-oxabicyclo[3.1.0]hexane
- (1S,2R,3S,5R)-3-(benzyloxy)-2-(benzyloxymethyl)-6-oxabicyclo[3.1.0]hexane
- (1S,2R,3S,5R)-3-(benzyloxy)-2-[(benzyloxy)methyl]-6-oxa hexagon[3.1.0]hexane
- (1S,2R,3S,5R)-3-(Phenylmethoxy)-2 -[(phenylmethoxy)methyl]-6- oxabicyclo[3.1.0]hexane
- See more synonyms
- Entecavir intermediates E
- 4,6-bis (octylthiomethyl)-o-cresol
- 6-Oxabicyclo[3.1.0]hexane, 3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, (1S,2R,3S,5R)-
- (1S,2R,3S,5R)-3-(benzyloxy)-2-((4-methylbenzyloxy)methyl)-6-oxabicyclo[3.1.0]hexane
- (1S,2R,3S,5R)-3-(benzyloxy)-2-[(benzyloxy)methyl]-6-oxabicyclo[3.1.0]hexane
- 6-Oxabicyclo[3.1.0]hexane, 3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, [1S-(1α,2α,3β,5α)]-
- Ent-3
- Entecavir intermediate 3
- Entecavir intermediate N3
- [1S-(1a,2a,3,5a)]-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
310.3869
Formula:
C20H22O3
Purity:
95%
Color/Form:
Liquid
InChI:
InChI=1S/C20H22O3/c1-3-7-15(8-4-1)12-21-14-17-18(11-19-20(17)23-19)22-13-16-9-5-2-6-10-16/h1-10,17-20H,11-14H2/t17-,18+,19-,20+/m1/s1
InChI key:
YPDRJNPIGFCETD-WCIQWLHISA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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