Account (5S,8S,10AR)-3-acetyl-5-((tert-butoxycarbonyl)amino)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylic acid
- Catalog No. :
- ACNHGU972
- CAS No. :
- 2497590-06-2
- Molecular Formula :
- C17H27N3O6
- Molecular Weight :
- 369.42
IUPAC Name:(5S,8S,10aR)-3-acetyl-5-((tert-butoxycarbonyl)amino)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylic acid
![(5S,8S,10AR)-3-acetyl-5-((tert-butoxycarbonyl)amino)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylic acid structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg98%$81.00Login to see priceIn stockInquiry
100mg98%$134.00Login to see priceIn stockInquiry
250mg98%$271.00Login to see priceIn stockInquiry
1g98%$817.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (5S,8S,10AR)-3-acetyl-5-((tert-butoxycarbonyl)amino)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylic acid |
|---|---|
| IUPAC Name | (5S,8S,10aR)-3-acetyl-5-((tert-butoxycarbonyl)amino)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylic acid |
| MDL No. | MFCD32862075 |
| Molecular Formula | C17H27N3O6 |
| Molecular Weight | 369.42 |
| SMILES | O=C([C@@H]1CC[C@@](CCN(C(C)=O)C[C@@H]2NC(OC(C)(C)C)=O)([H])N1C2=O)O |
| InChI Key | DNUKGHCAPBQYLM-AGIUHOORSA-N |
| Synonym | (5S,8S,10AR)-3-acetyl-5-((tert-butoxycarbonyl)amino)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylic acid | SCHEMBL22502470 | CS-0169751 | D79435 | (5S,8S,10aR)-3-acetyl-5-(Boc-amino)-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine- |
| CAS No. | 2497590-06-2 |
| PubChem CID | 155170155 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACNHGU972 Molecular Building Block Synthetic Route
(5R,8R,10AS)-3-acetyl-5-((tert-butoxycarbonyl)amino)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylic acid
(5S,8S,10AR)-5-((tert-butoxycarbonyl)amino)-3-(3-methylbutanoyl)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylic acid
(5S,8S,10AR)-5-((tert-butoxycarbonyl)amino)-3-(2,2-difluoroethyl)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylic acid