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Fmoc-Glu-OMe

CAT: 0804-HY-W041988-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W041988-01Size:5 g
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Description
Fmoc-Glu-OMe, a glutamic acid derivative, shows antibacterial activity and gelation property in AgNO3 solution. Fmoc-Glu-OMe is a mouldable wound healing biomaterial[1].
CAS Number
145038-49-9
UNSPSC
12352209
Hazard Statement
H302, H315, H319, H335
Target
Bacterial
Type
Peptides
Related Pathways
Anti-infection
Applications
COVID-19-immunoregulation
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/fmoc-glu-ome.html
Purity
99.74
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
O=C(O)CC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(OC)=O
Molecular Formula
C21H21NO6
Molecular Weight
383.40
Precautions
H302, H315, H319, H335
References & Citations
[1]Zhenzhu Zhang, et al. The in situ synthesis of Ag/amino acid biopolymer hydrogels as mouldable wound dressings. Chem Commun (Camb) . 2015 Nov 11;51 (87) :15862-5.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Peptides
Clinical Information
No Development Reported

Chemical Information

Fmoc-Glu-Ome
CAS Number145038-49-9
PubChem CID53860042
IUPAC Name(4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methoxy-5-oxopentanoic acid
Molecular FormulaC21H21NO6
Molecular Weight383.4
XLogP2.9
Topological Polar Surface Area102
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Heavy Atom Count28
Formal Charge0
Complexity557
SMILES
COC(=O)[C@H](CCC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C21H21NO6/c1-27-20(25)18(10-11-19(23)24)22-21(26)28-12-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,17-18H,10-12H2,1H3,(H,22,26)(H,23,24)/t18-/m0/s1
InChIKey
GVVDKFNHFXLOQY-SFHVURJKSA-N
Chemical Structure
2D Structure
2D structure of Fmoc-Glu-Ome
CAS: 145038-49-9
CID: 53860042
Formula: C21H21NO6
MW: 383.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight383.4
XLogP32.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass383.13688739
Monoisotopic Mass383.13688739
Topological Polar Surface Area102 Ų
Heavy Atom Count28
Formal Charge0
Complexity557
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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