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Fmoc-Glu-OAll

CAT: 0804-HY-W008475-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W008475-01Size:5 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Fmoc-Glu-OAll is a glutamic acid derivative[1].
CAS Number
144120-54-7
UNSPSC
12352209
Hazard Statement
H302, H315, H319, H335
Target
Amino Acid Derivatives
Type
Peptides
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/fmoc-glu-oall.html
Purity
98.92
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
O=C(CC[C@@H](C(OCC=C)=O)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)O
Molecular Formula
C23H23NO6
Molecular Weight
409.43
Precautions
H302, H315, H319, H335
References & Citations
[1]Luckose F, et al. Effects of amino acid derivatives on physical, mental, and physiological activities. Crit Rev Food Sci Nutr. 2015;55 (13) :1793-1144.
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

N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-glutamic-acid-alpha allyl ester
CAS Number144120-54-7
PubChem CID7020606
IUPAC Name(4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-prop-2-enoxypentanoic acid
Molecular FormulaC23H23NO6
Molecular Weight409.4
XLogP3.5
Topological Polar Surface Area102
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count11
Heavy Atom Count30
Formal Charge0
Complexity613
SMILES
C=CCOC(=O)[C@H](CCC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C23H23NO6/c1-2-13-29-22(27)20(11-12-21(25)26)24-23(28)30-14-19-17-9-5-3-7-15(17)16-8-4-6-10-18(16)19/h2-10,19-20H,1,11-14H2,(H,24,28)(H,25,26)/t20-/m0/s1
InChIKey
ORKKMGRINLTBPC-FQEVSTJZSA-N
Chemical Structure
2D Structure
2D structure of N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-glutamic-acid-alpha allyl ester
CAS: 144120-54-7
CID: 7020606
Formula: C23H23NO6
MW: 409.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight409.4
XLogP33.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count11
Exact Mass409.15253745
Monoisotopic Mass409.15253745
Topological Polar Surface Area102 Ų
Heavy Atom Count30
Formal Charge0
Complexity613
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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