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Z-Glu-OtBu

CAT: 0804-HY-W008549-01Size: 10 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W008549-01Size:10 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Z-Glu-OtBu is a glutamic acid derivative[1].
CAS Number
5891-45-2
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/z-glu-otbu.html
Purity
99.82
Solubility
DMSO : 200 mg/mL (ultrasonic)
Smiles
O=C(O)CC[C@H](NC(OCC1=CC=CC=C1)=O)C(OC(C)(C)C)=O
Molecular Formula
C17H23NO6
Molecular Weight
337.37
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

Z-Glu-OtBu
CAS Number5891-45-2
PubChem CID6994036
IUPAC Name(4S)-5-[(2-methylpropan-2-yl)oxy]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid
Molecular FormulaC17H23NO6
Molecular Weight337.4
XLogP2.2
Topological Polar Surface Area102
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Heavy Atom Count24
Formal Charge0
Complexity437
SMILES
CC(C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C17H23NO6/c1-17(2,3)24-15(21)13(9-10-14(19)20)18-16(22)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,20)/t13-/m0/s1
InChIKey
VJECGKAFPHEJQS-ZDUSSCGKSA-N
Chemical Structure
2D Structure
2D structure of Z-Glu-OtBu
CAS: 5891-45-2
CID: 6994036
Formula: C17H23NO6
MW: 337.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight337.4
XLogP32.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Exact Mass337.15253745
Monoisotopic Mass337.15253745
Topological Polar Surface Area102 Ų
Heavy Atom Count24
Formal Charge0
Complexity437
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