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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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 Number	201852-70-2
PubChem CID	7015854
IUPAC Name	(2S)-2-[(2-aminoacetyl)amino]-N-(4-methyl-2-oxochromen-7-yl)-3-phenylpropanamide
Molecular Formula	C21H21N3O4
Molecular Weight	379.4
XLogP	1.4
Topological Polar Surface Area	111
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	6
Heavy Atom Count	28
Formal Charge	0
Complexity	627

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

CAS: 201852-70-2

CID: 7015854

Formula: C21H21N3O4

MW: 379.4

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	379.4
XLogP3	1.4
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	6
Exact Mass	379.15320616
Monoisotopic Mass	379.15320616
Topological Polar Surface Area	111 Å²
Heavy Atom Count	28
Formal Charge	0
Complexity	627
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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HY-P4348	MeOSuc-Gly-Leu-Phe-AMC
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HY-D1503	Glut-Phe-AMC
HY-137834A	Gly-Pro-AMC
HY-W141936-01	Phe-Gly
HY-P4342-01	Gly-Arg-AMC
HY-P0019-01	Z-Gly-Gly-Arg-AMC
HY-P5202	H-Gly-Gly-Arg-AMC
HY-P4399	Z-Gly-Gly-Leu-AMC

Alternative Products

Catalog	Name
I-1200.0250	Glutaryl-Gly-Gly-Phe-AMC
4003759.005	H-Gly-Phe-AMC
FM110538-01	MeOSuc-Gly-Leu-Phe-AMC
MBS5823934	Gly-Gly-AMC
MFM-3148-V	Phe-AMC
GTR19144126-01	Gly-Gly-AMC acetate
I-1470.0050	H-Gly-Gly-AMC
C8670-50	Gly-Gly-Phe-Gly
OR1014606-01	Phe-Gly-Gly
4001559.025	H-Phe-AMC

Gly-Phe-AMC

Chemical Information

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