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Gly-Phe-AMC

CAT: 0804-HY-P4425-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-P4425-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Gly-Phe-AFC is a fluorescent substrate, which is a peptide sequence composed of glycine and phenylalanine, linked to the fluorescent group AFC[1].
CAS Number
201852-70-2
UNSPSC
12352209
Hazard Statement
H302, H315, H319
Target
Biochemical Assay Reagents
Type
Peptides
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/gly-phe-amc.html
Purity
98.75
Solubility
DMSO : ≥ 100 mg/mL|H2O : < 0.1 mg/mL (ultrasonic)
Smiles
CC(C1=CC=C(NC([C@@H](NC(CN)=O)CC2=CC=CC=C2)=O)C=C1O3)=CC3=O
Molecular Formula
C21H21N3O4
Molecular Weight
379.41
Precautions
H302, H315, H319
References & Citations
[1]Mateja Rebernik, et al. Interplay between tetrameric structure, enzymatic activity and allosteric regulation of human dipeptidyl-peptidase I.Archives of Biochemistry and Biophysics.Volume 675, 30 October 2019, 108121.
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

L-Phenylalaninamide, glycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-
CAS Number201852-70-2
PubChem CID7015854
IUPAC Name(2S)-2-[(2-aminoacetyl)amino]-N-(4-methyl-2-oxochromen-7-yl)-3-phenylpropanamide
Molecular FormulaC21H21N3O4
Molecular Weight379.4
XLogP1.4
Topological Polar Surface Area111
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count28
Formal Charge0
Complexity627
SMILES
CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)CN
InChI
InChI=1S/C21H21N3O4/c1-13-9-20(26)28-18-11-15(7-8-16(13)18)23-21(27)17(24-19(25)12-22)10-14-5-3-2-4-6-14/h2-9,11,17H,10,12,22H2,1H3,(H,23,27)(H,24,25)/t17-/m0/s1
InChIKey
OXYDLMUFQZNZMD-KRWDZBQOSA-N
Chemical Structure
2D Structure
2D structure of L-Phenylalaninamide, glycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-
CAS: 201852-70-2
CID: 7015854
Formula: C21H21N3O4
MW: 379.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight379.4
XLogP31.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass379.15320616
Monoisotopic Mass379.15320616
Topological Polar Surface Area111 Ų
Heavy Atom Count28
Formal Charge0
Complexity627
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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