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G3335

CAT: 0607-C5435-50Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0607-C5435-50Size:50 mg
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Description
PPARγ antagonist
CAS Number
36099-95-3
Product Name Alternative
L-tryptophyl-L-glutamic acid
Field of Research
Metabolism PPAR
Purity
0.98
Solubility
insoluble in EtOH; ≥14.35 mg/mL in DMSO; ≥5.76 mg/mL in H2O with ultrasonic
Smiles
OC(CC[C@@H](C(O)=O)NC([C@@H](N)CC1=CNC2=C1C=CC=C2)=O)=O
Molecular Formula
C16H19N3O5
Molecular Weight
333.3
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

Trp-Glu

Trp-Glu is a dipeptide formed from L-tryptophan and L-glutamic acid residues. It has a role as a metabolite.

CAS Number36099-95-3
PubChem CID7009663
IUPAC Name(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]pentanedioic acid
Molecular FormulaC16H19N3O5
Molecular Weight333.34
XLogP-2.6
Topological Polar Surface Area146
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Heavy Atom Count24
Formal Charge0
Complexity484
SMILES
C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)O)N
InChI
InChI=1S/C16H19N3O5/c17-11(7-9-8-18-12-4-2-1-3-10(9)12)15(22)19-13(16(23)24)5-6-14(20)21/h1-4,8,11,13,18H,5-7,17H2,(H,19,22)(H,20,21)(H,23,24)/t11-,13-/m0/s1
InChIKey
PWIQCLSQVQBOQV-AAEUAGOBSA-N
Chemical Structure
2D Structure
2D structure of Trp-Glu
CAS: 36099-95-3
CID: 7009663
Formula: C16H19N3O5
MW: 333.34
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight333.34
XLogP3-2.6
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass333.13247072
Monoisotopic Mass333.13247072
Topological Polar Surface Area146 Ų
Heavy Atom Count24
Formal Charge0
Complexity484
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