Account (R)-2-Amino-N-((2S,3R)-1-(((S)-5-guanidino-1-((4-nitrophenyl)amino)-1-oxopentan-2-yl)amino)-3-hydroxy-1-oxobutan-2-yl)-4-methylpentanamide acetate
- Catalog No. :
- ACRIBH726
- CAS No. :
- 2237216-71-4
- Molecular Formula :
- C24H40N8O8
- Molecular Weight :
- 568.63
IUPAC Name:(R)-2-amino-N-((2S,3R)-1-(((S)-5-guanidino-1-((4-nitrophenyl)amino)-1-oxopentan-2-yl)amino)-3-hydroxy-1-oxobutan-2-yl)-4-methylpentanamide acetate
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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250mg98%$1951.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (R)-2-Amino-N-((2S,3R)-1-(((S)-5-guanidino-1-((4-nitrophenyl)amino)-1-oxopentan-2-yl)amino)-3-hydroxy-1-oxobutan-2-yl)-4-methylpentanamide acetate |
|---|---|
| IUPAC Name | (R)-2-amino-N-((2S,3R)-1-(((S)-5-guanidino-1-((4-nitrophenyl)amino)-1-oxopentan-2-yl)amino)-3-hydroxy-1-oxobutan-2-yl)-4-methylpentanamide acetate |
| MDL No. | MFCD02259649 |
| Molecular Formula | C24H40N8O8 |
| Molecular Weight | 568.63 |
| SMILES | [C@H](CCCNC(N)=N)(C(=O)NC1C=CC(=CC=1)N(=O)=O)NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](N)CC(C)C.C(=O)(O)C |
| InChI Key | GUAQUTSQGTZYFU-YOLUUEMDSA-N |
| Synonym | D-Leucyl-L-threonyl-N-(4-nitrophenyl)-L-argininamide acetate;(R)-2-Amino-N-((2S,3R)-1-(((S)-5-guanidino-1-((4-nitrophenyl)amino)-1-oxopentan-2-yl)amino)-3-hydroxy-1-oxobutan-2-yl)-4-methylpentanamide acetate |
| CAS No. | 2237216-71-4 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACRIBH726 Molecular Building Block Synthetic Route
(R)-2-Amino-N-((2S,3R)-1-(((S)-5-guanidino-1-((4-nitrophenyl)amino)-1-oxopentan-2-yl)amino)-3-hydroxy-1-oxobutan-2-yl)-4-methylpentanamide
Leuprorelin Impurity 31 Hydrochloride
Dl-val-leu-argp-nitroanilideacetatesalt