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H-Phe-Asp-OH

CAT: 0804-HY-P4472-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-P4472-01Size:5 mg
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Description
H-Phe-Asp-OH 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].
CAS Number
22828-05-3
Product Name Alternative
Phe-Asp
UNSPSC
12352209
Target
Others
Type
Peptides
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/h-phe-asp-oh.html
Purity
99.08
Solubility
DMSO : 25 mg/mL (ultrasonic)
Smiles
OC(C[C@@H](C(O)=O)NC([C@@H](N)CC1=CC=CC=C1)=O)=O
Molecular Formula
C13H16N2O5
Molecular Weight
280.28
References & Citations
[1]Birnbaum S, et al. Peptide screening. Current Opinion in Biotechnology, 1992, 3 (1) : 49-54.
Shipping Conditions
Blue Ice
Storage Conditions
-80°C, 2 years; -20°C, 1 year (Powder, sealed storage, away from moisture)
Scientific Category
Peptides
Clinical Information
No Development Reported

Chemical Information

Phe-Asp

Phe-Asp is a dipeptide formed from L-phenylalanine and L-aspartic acid residues. It has a role as a metabolite. It is functionally related to a L-aspartic acid and a L-phenylalanine.

CAS Number22828-05-3
PubChem CID6992643
IUPAC Name(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]butanedioic acid
Molecular FormulaC13H16N2O5
Molecular Weight280.28
XLogP-3.5
Topological Polar Surface Area130
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count20
Formal Charge0
Complexity366
SMILES
C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)O)N
InChI
InChI=1S/C13H16N2O5/c14-9(6-8-4-2-1-3-5-8)12(18)15-10(13(19)20)7-11(16)17/h1-5,9-10H,6-7,14H2,(H,15,18)(H,16,17)(H,19,20)/t9-,10-/m0/s1
InChIKey
HWMGTNOVUDIKRE-UWVGGRQHSA-N
Chemical Structure
2D Structure
2D structure of Phe-Asp
CAS: 22828-05-3
CID: 6992643
Formula: C13H16N2O5
MW: 280.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight280.28
XLogP3-3.5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass280.10592162
Monoisotopic Mass280.10592162
Topological Polar Surface Area130 Ų
Heavy Atom Count20
Formal Charge0
Complexity366
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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