Account PYX 2
- Catalog No. :
- ACVQXI842
- CAS No. :
- 146999-93-1
- Molecular Formula :
- C77H108Cl4N18O17
- Molecular Weight :
- 1699.63
IUPAC Name:(2S,5S,8S,11S,14R,17S,20S,23S,26S,29S)-23-(2-amino-2-oxoethyl)-8-(3-amino-3-oxopropyl)-17,26-di((S)-sec-butyl)-2,29-bis(3-(2,6-dichlorobenzyl)-4-hydroxybenzyl)-5,11-bis(3-guanidinopropyl)-14-((S)-1-hydroxyethyl)-20-isobutyl-4,7,10,13,16,19,22,25,28,31-decaoxo-3,6,9,12,15,18,21,24,27,30-decaazadotriacontanoic acid
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | PYX 2 |
|---|---|
| IUPAC Name | (2S,5S,8S,11S,14R,17S,20S,23S,26S,29S)-23-(2-amino-2-oxoethyl)-8-(3-amino-3-oxopropyl)-17,26-di((S)-sec-butyl)-2,29-bis(3-(2,6-dichlorobenzyl)-4-hydroxybenzyl)-5,11-bis(3-guanidinopropyl)-14-((S)-1-hydroxyethyl)-20-isobutyl-4,7,10,13,16,19,22,25,28,31-decaoxo-3,6,9,12,15,18,21,24,27,30-decaazadotriacontanoic acid |
| Molecular Formula | C77H108Cl4N18O17 |
| Molecular Weight | 1699.63 |
| SMILES | CC[C@H](C)[C@H](NC(=O)[C@H](CC1=CC=C(O)C(CC2=C(Cl)C=CC=C2Cl)=C1)NC(C)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(O)C(CC2=C(Cl)C=CC=C2Cl)=C1)C(=O)O)[C@H](C)O)[C@@H](C)CC |
| InChI Key | ZAQGGXGNZHMCAL-JPXADNNBSA-N |
| Synonym | PYX 2;L-Tyrosinamide, N-acetyl-3-[(2,6-dichlorophenyl)methyl]-L-tyrosyl-L-isoleucyl-L-asparaginyl-L-leucyl-L-isoleucyl-D-threonyl-L-arginyl-L-glutaminyl-L-arginyl-3-[(2,6-dichlorophenyl)methyl]- (9CI) |
| CAS No. | 146999-93-1 |
Synthetic Route by SureRoute
2. ACVQXI842 Molecular Building Block Synthetic Route
-
Protein kinase inhibitor peptide
(2S,5S,8S,11S,14S,17S,20S,23S,26S,29S,35S,38S,47S,50S,53S,56S,57R)-56-amino-20,23-bis(2-amino-2-oxoethyl)-14,29-bis(4-aminobutyl)-17,50,53-tribenzyl-5,8-bis(2-carboxyethyl)-26,35-bis(3-guanidinopropyl)-57-hydroxy-2,47-bis(4-hydroxybenzyl)-11-((R)-1-hydroxyethyl)-38-(hydroxymethyl)-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55-octadecaoxo-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54-octadecaazaoctapentacontanoic acid