Cbz-Tyr-Val-(Tyr)Sta-Ala-Sta-OMe

Base Information

• Chemical Name: Cbz-Tyr-Val-(Tyr)Sta-Ala-Sta-OMe
• CAS No.: 145031-51-2
• Molecular Formula: C45H61 N5 O12
• Molecular Weight: 863.9921
• Mol file: 145031-51-2.mol

Synonyms:Cbz-Tyr-Val-(Tyr)Sta-Ala-Sta-OMe;145031-51-2;Cbz-Tyr-Val-{Tyr}Sta-Ala-Sta-OMe;L-threo-Pentonamide, 2,4,5-trideoxy-N-(2-((2-hydroxy-4-methoxy-1-(2-methylpropyl)-4-oxobutyl)amino)-1-methyl-2-oxoethyl)-4-C-(4-hydroxyphenyl)-4-((N-(N-((phenylmethoxy)carbonyl)-L-tyrosyl)-L-valyl)amino)-, (1S-(1R*(R*),2R*))-;Pepstatin A, 1-(N-((phenylmethoxy)carbonyl)-L-tyrosine)-3-(4-amino-2,4,5-trideoxy-4-C-(4-hydroxyphenyl)-L-threo-pentonic acid)-, methyl ester;L-threo-Pentonamide, 2,4,5-trideoxy-N-[2-[[2-hydroxy-4-methoxy-1-(2-methylpropyl)-4-oxobutyl]amino]-1-methyl-2-oxoethyl]-4-C-(4-hydroxyphenyl)-4-[[N-[N-[(phenylmethoxy)carbonyl]-L-tyrosyl]-L-valyl]amino]-, [1S-[1R*(R*),2R*]]-;Pepstatin A, 1-[N-[(phenylmethoxy)carbonyl]-L-tyrosine]-3-[4-amino-2,4,5-trideoxy-4-C-(4-hydroxyphenyl)-L-threo-pentonic acid]-, methyl ester;methyl (3S)-4-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-(benzyloxycarbonylamino)-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-hydroxy-5-(4-hydroxyphenyl)pentanoyl]amino]propanoyl]amino]-3-hydroxy-6-methyl-heptanoate

Chemical Property of Cbz-Tyr-Val-(Tyr)Sta-Ala-Sta-OMe

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 1150.1°C at 760 mmHg
• Flash Point: 649.3°C
• Density: 1.25g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 9
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 25
• Exact Mass: 863.43167240
• Heavy Atom Count: 62
• Complexity: 1410

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(C(CC(=O)OC)O)NC(=O)C(C)NC(=O)CC(C(CC1=CC=C(C=C1)O)NC(=O)C(C(C)C)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)OCC3=CC=CC=C3)O
• Isomeric SMILES: C[C@@H](C(=O)NC(CC(C)C)[C@H](CC(=O)OC)O)NC(=O)C[C@@H]([C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)OCC3=CC=CC=C3)O