TL;DR: Cbz-Tyr-Val-ACHPA-Ala-Sta-OMe (CAS 145031-49-8) is a chemical compound with molecular formula C45H61N5O11 and molecular weight 847.43677 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl (3S)-3-hydroxy-4-[[(2S)-2-[[3-hydroxy-4-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoyl]amino]-5-phenylpentanoyl]amino]propanoyl]amino]-6-methylheptanoate
Also Known As: Cbz-Tyr-Val-ACHPA-Ala-Sta-OMe, Pepstatin A, 1-(N-((phenylmethoxy)carbonyl)-L-tyrosine)-3-(4-amino-2,4,5-trideoxy-5-phenyl-L-threo-pentonic acid)-, L-threo-Pentonamide, 2,4,5-trideoxy-N-(2-((2-hydroxy-4-methoxy-1-(2-methylpropyl)-4-oxobutyl)amino)-1-methyl-2-oxoethyl)-5-phenyl-4-((N-(N-((phenylmethoxy)carbonyl)-L-tyrosyl)-L-valyl)amino)-, (1S-(1R*(R*),2R*))-, L-threo-Pentonamide, 2,4,5-trideoxy-N-[2-[[2-hydroxy-4-methoxy-1-(2-methylpropyl)-4-oxobutyl]amino]-1-methyl-2-oxoethyl]-5-phenyl-4-[[N-[N-[(phenylmethoxy)carbonyl]-L-tyrosyl]-L-valyl]amino]-, [1S-[1R*(R*),2R*]]-, methyl (3S)-3-hydroxy-4-[[(2S)-2-[[3-hydroxy-4-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoyl]amino]-5-phenylpentanoyl]amino]propanoyl]amino]-6-methylheptanoate
| Molecular Formula | C45H61N5O11 |
| Molecular Weight | 847.43677 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 242.0 Ų |
| Hydrogen Bond Donors | 8 |
| Hydrogen Bond Acceptors | 11 |
| Rotatable Bonds | 25 |
| Exact Mass | 847.43677 Da |
| Heavy Atoms | 61 |
| Complexity | 1380.0 |
| SMILES | C[C@@H](C(=O)NC(CC(C)C)[C@H](CC(=O)OC)O)NC(=O)CC(C(CC1=CC=CC=C1)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)OCC3=CC=CC=C3)O |
| InChIKey | XVLDWWHPKZNIEX-LEPHUZGGSA-N |
The XLogP value of 4.5 indicates that Cbz-Tyr-Val-ACHPA-Ala-Sta-OMe is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 242.0 Ų indicates high polarity, suggesting Cbz-Tyr-Val-ACHPA-Ala-Sta-OMe may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Cbz-Tyr-Val-ACHPA-Ala-Sta-OMe has 8 hydrogen bond donor(s) and 11 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Cbz-Tyr-Val-ACHPA-Ala-Sta-OMe is 145031-49-8.
The molecular formula of Cbz-Tyr-Val-ACHPA-Ala-Sta-OMe is C45H61N5O11.
The molecular weight of Cbz-Tyr-Val-ACHPA-Ala-Sta-OMe is 847.43677 g/mol.
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