methyl [1S-[1α,2α(Z),3α,4α]]-7-[3-[[[[(1-oxoheptyl)amino]acetyl]amino]methyl]-7-oxabicyclo[2.2.1]hept-2-yl]-5-heptenoate
Modify Date: 2024-02-05 22:36:01
![methyl [1S-[1α,2α(Z),3α,4α]]-7-[3-[[[[(1-oxoheptyl)amino]acetyl]amino]methyl]-7-oxabicyclo[2.2.1]hept-2-yl]-5-heptenoate Structure](https://image.chemsrc.com/caspic/135/107332-46-7.png)
methyl [1S-[1α,2α(Z),3α,4α]]-7-[3-[[[[(1-oxoheptyl)amino]acetyl]amino]methyl]-7-oxabicyclo[2.2.1]hept-2-yl]-5-heptenoate structure
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Common Name | methyl [1S-[1α,2α(Z),3α,4α]]-7-[3-[[[[(1-oxoheptyl)amino]acetyl]amino]methyl]-7-oxabicyclo[2.2.1]hept-2-yl]-5-heptenoate | ||
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| CAS Number | 107332-46-7 | Molecular Weight | 436.58500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H40N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | methyl [1S-[1α,2α(Z),3α,4α]]-7-[3-[[[[(1-oxoheptyl)amino]acetyl]amino]methyl]-7-oxabicyclo[2.2.1]hept-2-yl]-5-heptenoate |
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| Synonym | More Synonyms |
| Molecular Formula | C24H40N2O5 |
|---|---|
| Molecular Weight | 436.58500 |
| Exact Mass | 436.29400 |
| PSA | 93.73000 |
| LogP | 4.05420 |
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~%
methyl [1S-[1α,... CAS#:107332-46-7 |
| Literature: Nakane, Masami; Reid, Joyce A.; Han, Wen-Ching; Das, Jagabandhu; Truc, Vu Chi; et al. Journal of Medicinal Chemistry, 1990 , vol. 33, # 9 p. 2465 - 2476 |
![(Z)-methyl 7-((1S,2R,3R,4R)-3-((1,3-dioxoisoindolin-2-yl)methyl)-7-oxabicyclo[2.2.1]heptan-2-yl)hept-5-enoate structure](https://image.chemsrc.com/caspic/101/107437-27-4.png)
| Precursor 1 | |
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| DownStream 1 | |
![(Z)-7-[(1S,2R,3R,4R)-3-[[[2-(heptanoylamino)acetyl]amino]methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid structure](https://image.chemsrc.com/caspic/097/107332-47-8.png)
CAS#:107332-47-8| methyl [1S-(1α,2α(Z),3α,4α)]-7-{3-[({[(1-oxoheptyl)amino]acetyl}amino)methyl]-7-oxabicyclo[2.2.1]hept-2-yl}-5-heptenoate |