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Z-Arg-OH

CAT: 0804-HY-W011359-01Size: 100 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W011359-01Size:100 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Z-Arg-OH is an arginine derivative[1].
CAS Number
1234-35-1
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-arg-oh.html
Purity
98.63
Solubility
10 mM in DMSO
Smiles
N=C(NCCC[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)N
Molecular Formula
C14H20N4O4
Molecular Weight
308.33
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

benzyloxycarbonyl-L-arginine
CAS Number1234-35-1
PubChem CID71055
IUPAC Name(2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid
Molecular FormulaC14H20N4O4
Molecular Weight308.33
XLogP0.2
Topological Polar Surface Area140
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Heavy Atom Count22
Formal Charge0
Complexity390
SMILES
C1=CC=C(C=C1)COC(=O)N[C@@H](CCCN=C(N)N)C(=O)O
InChI
InChI=1S/C14H20N4O4/c15-13(16)17-8-4-7-11(12(19)20)18-14(21)22-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,18,21)(H,19,20)(H4,15,16,17)/t11-/m0/s1
InChIKey
SJSSFUMSAFMFNM-NSHDSACASA-N
Chemical Structure
2D Structure
2D structure of benzyloxycarbonyl-L-arginine
CAS: 1234-35-1
CID: 71055
Formula: C14H20N4O4
MW: 308.33
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight308.33
XLogP30.2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Exact Mass308.14845513
Monoisotopic Mass308.14845513
Topological Polar Surface Area140 Ų
Heavy Atom Count22
Formal Charge0
Complexity390
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