Account (2S,5S,8S,11S)-2-(4-hydroxybenzyl)-8,11-diisobutyl-5-isopropyl-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1,4,7,10,13-pentaoxo-3,6,9,12-tetraazahexadecan-16-oic acid
- Catalog No. :
- ACUEVA630
- CAS No. :
- 94367-21-2
- Molecular Formula :
- C40H53N5O10
- Molecular Weight :
- 763.89
IUPAC Name:(2S,5S,8S,11S)-2-(4-hydroxybenzyl)-8,11-diisobutyl-5-isopropyl-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1,4,7,10,13-pentaoxo-3,6,9,12-tetraazahexadecan-16-oic acid
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg95%$90.00Login to see priceIn stockInquiry
10mg95%$136.00Login to see priceIn stockInquiry
25mg95%$257.00Login to see priceIn stockInquiry
50mg95%$386.00Login to see priceIn stockInquiry
100mg95%$578.00Login to see priceIn stockInquiry
250mg95%$1098.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (2S,5S,8S,11S)-2-(4-hydroxybenzyl)-8,11-diisobutyl-5-isopropyl-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1,4,7,10,13-pentaoxo-3,6,9,12-tetraazahexadecan-16-oic acid |
|---|---|
| IUPAC Name | (2S,5S,8S,11S)-2-(4-hydroxybenzyl)-8,11-diisobutyl-5-isopropyl-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1,4,7,10,13-pentaoxo-3,6,9,12-tetraazahexadecan-16-oic acid |
| MDL No. | MFCD00080248 |
| Molecular Formula | C40H53N5O10 |
| Molecular Weight | 763.89 |
| SMILES | CC1=CC(=O)OC2=C1C=CC(NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)CCC(=O)O)C(C)C)=C2 |
| InChI Key | UVFAEQZFLBGVRM-MSMWPWNWSA-N |
| Synonym | Z-LLVY-AMC;succinyl-leucyl-leucyl-valyl-tyrosyl-methylcoumarinamide;SUC-LLVY-AMC;SUC-LEU-LEU-VAL-TYR-AMC;SUC-LEU-LEU-VAL-TYR-MCA;SUC-LEU-LEU-VAL-TYR-7-AMINO-4-METHYLCOUMARIN;SUCCINYL-L-LEUCYL-L-LEUCYL-L-VALYL-L-TYROSINE-4-METHYLCOUMARINYL-7-AMIDE;SUCCINYL-L-LEUCYL-L-LEUCYL-L-VALYL-L-TYROSINE 4-METHYLCOUMARYL-7-AMIDE |
| CAS No. | 94367-21-2 |
Synthetic Route by SureRoute
2. ACUEVA630 Molecular Building Block Synthetic Route
4-(((S)-1-(((S)-3-(4-Hydroxyphenyl)-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxopropan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)amino)-4-oxobutanoic acid
(S)-2-Amino-N-((S)-1-(((S)-3-(4-hydroxyphenyl)-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxopropan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)-4-methylpentanamide
methyl 4-((2-(((S)-4-methyl-1-(((S)-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-1-oxopentan-2-yl)amino)-2-oxoethyl)amino)-4-oxobutanoate