Account (1R,4R,5S)-4-(2-Chloroethyl)-1-((S)-((S)-cyclohex-2-en-1-yl)(hydroxy)methyl)-5-methyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione
- Catalog No. :
- ACCHBU020
- CAS No. :
- 437742-34-2
- Molecular Formula :
- C15H20ClNO4
- Molecular Weight :
- 313.78
IUPAC Name:(1R,4R,5S)-4-(2-chloroethyl)-1-((S)-((S)-cyclohex-2-en-1-yl)(hydroxy)methyl)-5-methyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione
![(1R,4R,5S)-4-(2-Chloroethyl)-1-((S)-((S)-cyclohex-2-en-1-yl)(hydroxy)methyl)-5-methyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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5mg99%$989.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (1R,4R,5S)-4-(2-Chloroethyl)-1-((S)-((S)-cyclohex-2-en-1-yl)(hydroxy)methyl)-5-methyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione |
|---|---|
| IUPAC Name | (1R,4R,5S)-4-(2-chloroethyl)-1-((S)-((S)-cyclohex-2-en-1-yl)(hydroxy)methyl)-5-methyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione |
| MDL No. | MFCD16037703 |
| Molecular Formula | C15H20ClNO4 |
| Molecular Weight | 313.78 |
| SMILES | O=C([C@H](CCCl)[C@]1(C)O2)N[C@@]1([C@H]([C@@H]3C=CCCC3)O)C2=O |
| InChI Key | NGWSFRIPKNWYAO-SHTIJGAHSA-N |
| Synonym | 6-OXA-2-AZABICYCLO(3.2.0)HEPTANE-3,7-DIONE, 4-(2-CHLOROETHYL)-1-((S)-(1S)-2-CYCLOHEXEN-1-YLHYDROXYMETHYL)-5-METHYL-, (1R,4R,5S)- | NPI 0052 | (1R,4R,5S)-4-(2-chloroethyl)-1-[(S)-(1S)-cyclohex-2-en-1-yl(hydroxy)methyl]-5-methyl-6-oxa-2-azabicyclo[3.2.0]hep |
| CAS No. | 437742-34-2 |
| PubChem CID | 11347535 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H315-H361-H372
- Precautionary Statement(s)
- P201-P202-P260-P264-P270-P280-P281-P302+P352-P308+P313-P314-P321-P332+P313-P362-P405-P501
