Cyclo(-Phe-Phe)

Modify Date: 2025-08-21 09:21:59

Cyclo(-Phe-Phe) Structure
Cyclo(-Phe-Phe) structure
Common Name Cyclo(-Phe-Phe)
CAS Number 2862-51-3 Molecular Weight 294.35
Density 1.186g/cm3 Boiling Point 594.2ºC at 760 mmHg
Molecular Formula C18H18N2O2 Melting Point N/A
MSDS N/A Flash Point 229.8ºC

 Use of Cyclo(-Phe-Phe)


Cyclo(Phe-Phe) is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development[1].

 Names

Name cyclo(L-phenylalanyl-L-phenylalanyl)
Synonym More Synonyms

 Cyclo(-Phe-Phe) Biological Activity

Description Cyclo(Phe-Phe) is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development[1].
Related Catalog
References

[1]. Birnbaum S, et al. Peptide screening. Current Opinion in Biotechnology, 1992, 3(1): 49-54.

 Chemical & Physical Properties

Density 1.186g/cm3
Boiling Point 594.2ºC at 760 mmHg
Molecular Formula C18H18N2O2
Molecular Weight 294.35
Flash Point 229.8ºC
Exact Mass 294.13700
PSA 58.20000
LogP 2.11260
Vapour Pressure 4.34E-14mmHg at 25°C
Index of Refraction 1.59
InChIKey JUAPMRSLDANLAS-HOTGVXAUSA-N
SMILES O=C1NC(Cc2ccccc2)C(=O)NC1Cc1ccccc1

 Safety Information

HS Code 2933599090

 Customs

HS Code 2933599090
Summary 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Cyclo(-Phe-Phe)Bioassay

View more

Name: Partition coefficient (logP)
Source: ChEMBL
Target: N/A
External Id: CHEMBL625499
Name: Antimalarial activity against schizonts of chloroquine-sensitive Plasmodium berghei A...
Source: ChEMBL
Target: Plasmodium berghei
External Id: CHEMBL2216561
Name: Antimalarial activity against schizonts of chloroquine-sensitive Plasmodium berghei A...
Source: ChEMBL
Target: Plasmodium berghei
External Id: CHEMBL2216562
Name: Inhibition of planktonic growth of Streptococcus mutans ATCC 25175 up to 96 ug/mL aft...
Source: ChEMBL
Target: Streptococcus mutans
External Id: CHEMBL4340620
Name: Antimycobacterial activity against Mycobacterium tuberculosis H37Rv assessed as reduc...
Source: ChEMBL
Target: Mycobacterium tuberculosis
External Id: CHEMBL4323519
Name: Binding affinity to Mycobacterium tuberculosis CYP121 expressed in Escherichia coli H...
Source: ChEMBL
Target: Cytochrome P450 121 CYP121
External Id: CHEMBL4323517
Name: Binding affinity to Mycobacterium tuberculosis Mycobacterium tuberculosis CYP121 expr...
Source: ChEMBL
Target: Cytochrome P450 121 CYP121
External Id: CHEMBL4323515
Name: Growth inhibition of Escherichia coli ATCC 15939 incubated for 24 hrs under aerobic c...
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL4340607
Name: Growth inhibition of Pseudomonas aeruginosa ATCC 10145 incubated for 24 hrs under aer...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4340606
Name: Growth inhibition of Staphylococcus aureus ATCC 6538 incubated for 24 hrs under aerob...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL4340605
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 Synonyms

cyclo-L-Phe-L-Phe
(3S,6S)-3,6-dibenzylpiperazine-2,5-dione
Cyclo(-Phe-Phe)
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