Cbz-DL-xiThr-DL-Val-DL-Pro-Sar-DL-N(Me)Val-OtBu
TL;DR: Cbz-DL-xiThr-DL-Val-DL-Pro-Sar-DL-N(Me)Val-OtBu (CAS 5992-38-1) is a chemical compound with molecular formula C35H55N5O9 and molecular weight 689.40 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
tert-butyl 2-[[2-[[1-[2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]-methylamino]acetyl]-methylamino]-3-methylbutanoate
Also Known As: Cbz-DL-xiThr-DL-Val-DL-Pro-Sar-DL-N(Me)Val-OtBu, tert-butyl 2-[[2-[[1-[2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]-methylamino]acetyl]-methylamino]-3-methylbutanoate, tert-Butyl N-(2-{[(benzyloxy)(hydroxy)methylidene]amino}-1,3-dihydroxybutylidene)valylprolyl-N-methylglycyl-N-methylvalinate
| Molecular Formula | C35H55N5O9 |
|---|---|
| Molecular Weight | 689.40 g/mol |
| LogP | 3.3 |
| Topological Polar Surface Area | 175.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 17 |
| Exact Mass | 689.39996 |
| Heavy Atoms | 49 |
| Complexity | 1160.0 |
Chemical Identifiers
| CAS Number | 5992-38-1 |
|---|---|
| SMILES | CC(C)C(C(=O)N1CCCC1C(=O)N(C)CC(=O)N(C)C(C(C)C)C(=O)OC(C)(C)C)NC(=O)C(C(C)O)NC(=O)OCC2=CC=CC=C2 |
| InChIKey | PFPYPBPGQLMUCM-UHFFFAOYSA-N |
Product Overview
Cbz-DL-xiThr-DL-Val-DL-Pro-Sar-DL-N(Me)Val-OtBu (CAS 5992-38-1), with molecular formula C35H55N5O9 and molecular weight 689.40 g/mol. IUPAC: tert-butyl 2-[[2-[[1-[2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]-methylamino]acetyl]-methylamino]-3-methylbutanoate.
Chemical Property Profile of Cbz-DL-xiThr-DL-Val-DL-Pro-Sar-DL-N(Me)Val-OtBu
Property Insights of Cbz-DL-xiThr-DL-Val-DL-Pro-Sar-DL-N(Me)Val-OtBu
The XLogP value of 3.3 indicates that Cbz-DL-xiThr-DL-Val-DL-Pro-Sar-DL-N(Me)Val-OtBu is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 175.0 Ų indicates high polarity, suggesting Cbz-DL-xiThr-DL-Val-DL-Pro-Sar-DL-N(Me)Val-OtBu may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Cbz-DL-xiThr-DL-Val-DL-Pro-Sar-DL-N(Me)Val-OtBu has 3 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Cbz-DL-xiThr-DL-Val-DL-Pro-Sar-DL-N(Me)Val-OtBu?
The CAS number of Cbz-DL-xiThr-DL-Val-DL-Pro-Sar-DL-N(Me)Val-OtBu is 5992-38-1.
What is the molecular formula of Cbz-DL-xiThr-DL-Val-DL-Pro-Sar-DL-N(Me)Val-OtBu?
The molecular formula of Cbz-DL-xiThr-DL-Val-DL-Pro-Sar-DL-N(Me)Val-OtBu is C35H55N5O9.
What is the molecular weight of Cbz-DL-xiThr-DL-Val-DL-Pro-Sar-DL-N(Me)Val-OtBu?
The molecular weight of Cbz-DL-xiThr-DL-Val-DL-Pro-Sar-DL-N(Me)Val-OtBu is 689.40 g/mol.
Where can I buy Cbz-DL-xiThr-DL-Val-DL-Pro-Sar-DL-N(Me)Val-OtBu?
You can request a quote for Cbz-DL-xiThr-DL-Val-DL-Pro-Sar-DL-N(Me)Val-OtBu directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Cbz-DL-xiThr-DL-Val-DL-Pro-Sar-DL-N(Me)Val-OtBu?
Yes, KEHONG BIO provides custom synthesis services for Cbz-DL-xiThr-DL-Val-DL-Pro-Sar-DL-N(Me)Val-OtBu and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.