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N-(4-azidobenzoyl)FnLRFamide structure
Fine Chemical

N-(4-azidobenzoyl)FnLRFamide

TL;DR: N-(4-azidobenzoyl)FnLRFamide (CAS 154447-48-0) is a chemical compound with molecular formula C37H47N11O5 and molecular weight 725.37616 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-azidobenzamide

Also Known As: N-(4-Azidobenzoyl)fnlrfamide, Azbz-phe-nle-arg-phe-NH2, N-(4-Azido-benzoyl)fnlrf-amide, N-(4-Azidobenzoyl)phenylalanyl-norleucyl-arginyl-phenylalaninamide, N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-azidobenzamide

CAS Number
154447-48-0
Molecular Formula
C37H47N11O5
Molecular Weight
725.37616 g/mol
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Technical Specifications

Molecular FormulaC37H47N11O5
Molecular Weight725.37616 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)238.0 Ų
Hydrogen Bond Donors7
Hydrogen Bond Acceptors8
Rotatable Bonds21
Exact Mass725.37616 Da
Heavy Atoms53
Complexity1270.0
SMILESCCCC[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N=[N+]=[N-]
InChIKeySOXDGENEVFEFJN-ORYMTKCHSA-N

Chemical Property Profile of N-(4-azidobenzoyl)FnLRFamide

XLogP
4.1
TPSA (Topological Polar Surface Area)
238.0
Hydrogen Bond Donors
7
Hydrogen Bond Acceptors
8
Rotatable Bonds
21
Heavy Atoms
53
Complexity
1270.0
Exact Mass
725.37616
Monoisotopic Mass
725.37616
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 N-(4-azidobenzoyl)FnLRFamide

The XLogP value of 4.1 indicates that N-(4-azidobenzoyl)FnLRFamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 238.0 Ų indicates high polarity, suggesting N-(4-azidobenzoyl)FnLRFamide may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, N-(4-azidobenzoyl)FnLRFamide has 7 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N-(4-azidobenzoyl)FnLRFamide?

The CAS number of N-(4-azidobenzoyl)FnLRFamide is 154447-48-0.

What is the molecular formula of N-(4-azidobenzoyl)FnLRFamide?

The molecular formula of N-(4-azidobenzoyl)FnLRFamide is C37H47N11O5.

What is the molecular weight of N-(4-azidobenzoyl)FnLRFamide?

The molecular weight of N-(4-azidobenzoyl)FnLRFamide is 725.37616 g/mol.

Where can I buy N-(4-azidobenzoyl)FnLRFamide?

You can request a quote for N-(4-azidobenzoyl)FnLRFamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(4-azidobenzoyl)FnLRFamide?

Yes, CoreyChem provides custom synthesis services for N-(4-azidobenzoyl)FnLRFamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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