Account (S)-10-Benzyl-23-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-6,9,12,15,18-pentaoxo-3-oxa-5,8,11,14,17-pentaazatricosan-1-oic acid
- Catalog No. :
- ACZYCL817
- CAS No. :
- 1599440-25-1
- Molecular Formula :
- C28H36N6O10
- Molecular Weight :
- 616.63
IUPAC Name:(S)-10-benzyl-23-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-6,9,12,15,18-pentaoxo-3-oxa-5,8,11,14,17-pentaazatricosanoic acid
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$58.00Login to see priceIn stockInquiry
100mg95%$75.00Login to see priceIn stockInquiry
250mg95%$187.00Login to see priceIn stockInquiry
1g95%$592.00Login to see priceIn stockInquiry
5g95%$2596.00Login to see priceInquiryInquiry
10g95%$4154.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (S)-10-Benzyl-23-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-6,9,12,15,18-pentaoxo-3-oxa-5,8,11,14,17-pentaazatricosan-1-oic acid |
|---|---|
| IUPAC Name | (S)-10-benzyl-23-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-6,9,12,15,18-pentaoxo-3-oxa-5,8,11,14,17-pentaazatricosanoic acid |
| Molecular Formula | C28H36N6O10 |
| Molecular Weight | 616.63 |
| SMILES | OC(COCNC(CNC([C@@H](NC(CNC(CNC(CCCCCN1C(C=CC1=O)=O)=O)=O)=O)CC2=CC=CC=C2)=O)=O)=O |
| InChI Key | SODPQQOBNODMSG-FQEVSTJZSA-N |
| Synonym | Glycinamide,N-[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]glycylglycyl-L-phenylalanyl-N-[(carboxymethoxy) methyl] -;EX-A4328;Mc-Gly-Gly-Phe-2-((2-aminoacetamido)methoxy)acetic acid;Schembl17003584;MC-GGFG-Glycolic acid;(S)-10-benzyl-23-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-6,9,12,15,18-pentaoxo-3-oxa-5,8,11,14,17-pentaazatricosanoic acid;MC-Gly-Gly-Phe-Gly-Dxd;(S)-10-benzyl-23-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-6,9,12,15,18-pentaoxo-3-oxa-5,8,11,14,17-pentaazatricosan-1-oic acid |
| CAS No. | 1599440-25-1 |
| PubChem CID | 118305142 |
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. ACZYCL817 Molecular Building Block Synthetic Route
(R)-10-benzyl-23-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-6,9,12,15,18-pentaoxo-3-oxa-5,8,11,14,17-pentaazatricosanoic acid
(S)-5-Benzyl-18-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazaoctadecan-1-oic acid
MC-GGFG-NH-CH2-O-CH2-cyclopropane-COOH