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BzOCLeuAsnPhe(CHOHCH2)ProIleNHiBu structure
Fine Chemical

BzOCLeuAsnPhe(CHOHCH2)ProIleNHiBu

TL;DR: BzOCLeuAsnPhe(CHOHCH2)ProIleNHiBu (CAS 127749-94-4) is a chemical compound with molecular formula C43H65N7O8 and molecular weight 807.48944 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

benzyl N-[(2S)-1-[[(2S)-4-amino-1-[[(2S,3R)-3-hydroxy-4-[(2S)-2-[[(2S,3S)-3-methyl-1-(2-methylpropylamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-phenylbutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate

Also Known As: BzOCLeuAsnPhe(CHOHCH2)ProIleNHiBu, BzOCLeuAsnPhe[CHOHCH2]ProIleNHiBu, Benzyloxycarbonyl-LeuAsnPhe(hydroxyethyl)ProIsoleucine-isobutylamide, L-Isoleucinamide, 1-(2-hydroxy-4-phenyl-3-((N2-(N-((phenylmethoxy)carbonyl)-L-leucyl)-L-asparaginyl)amino)butyl)-L-prolyl-N-(2-methylpropyl)-, (R-(R*,S*))-, Benzyloxycarbonyl-LeuAsnPhe[hydroxyethyl]ProIsoleucine-isobutylamide

CAS Number
127749-94-4
Molecular Formula
C43H65N7O8
Molecular Weight
807.48944 g/mol
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Technical Specifications

Molecular FormulaC43H65N7O8
Molecular Weight807.48944 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)221.0 Ų
Hydrogen Bond Donors7
Hydrogen Bond Acceptors9
Rotatable Bonds24
Exact Mass807.48944 Da
Heavy Atoms58
Complexity1320.0
SMILESCC[C@H](C)[C@@H](C(=O)NCC(C)C)NC(=O)[C@@H]1CCCN1C[C@H]([C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)OCC3=CC=CC=C3)O
InChIKeyNVMCQDQUCMEQEH-MFXWWUJKSA-N

Chemical Property Profile of BzOCLeuAsnPhe(CHOHCH2)ProIleNHiBu

XLogP
4.4
TPSA (Topological Polar Surface Area)
221.0
Hydrogen Bond Donors
7
Hydrogen Bond Acceptors
9
Rotatable Bonds
24
Heavy Atoms
58
Complexity
1320.0
Exact Mass
807.48944
Monoisotopic Mass
807.48944
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of BzOCLeuAsnPhe(CHOHCH2)ProIleNHiBu

The XLogP value of 4.4 indicates that BzOCLeuAsnPhe(CHOHCH2)ProIleNHiBu is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 221.0 Ų indicates high polarity, suggesting BzOCLeuAsnPhe(CHOHCH2)ProIleNHiBu may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, BzOCLeuAsnPhe(CHOHCH2)ProIleNHiBu has 7 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of BzOCLeuAsnPhe(CHOHCH2)ProIleNHiBu?

The CAS number of BzOCLeuAsnPhe(CHOHCH2)ProIleNHiBu is 127749-94-4.

What is the molecular formula of BzOCLeuAsnPhe(CHOHCH2)ProIleNHiBu?

The molecular formula of BzOCLeuAsnPhe(CHOHCH2)ProIleNHiBu is C43H65N7O8.

What is the molecular weight of BzOCLeuAsnPhe(CHOHCH2)ProIleNHiBu?

The molecular weight of BzOCLeuAsnPhe(CHOHCH2)ProIleNHiBu is 807.48944 g/mol.

Where can I buy BzOCLeuAsnPhe(CHOHCH2)ProIleNHiBu?

You can request a quote for BzOCLeuAsnPhe(CHOHCH2)ProIleNHiBu directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for BzOCLeuAsnPhe(CHOHCH2)ProIleNHiBu?

Yes, CoreyChem provides custom synthesis services for BzOCLeuAsnPhe(CHOHCH2)ProIleNHiBu and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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