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Boc-D-Arg (Pbf) -OH

CAT: 0804-HY-W062304-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W062304-01Size:5 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Boc-D-Arg (Pbf) -OH is an arginine derivative[1].
CAS Number
186698-61-3
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/boc-d-arg-pbf-oh.html
Purity
99.32
Solubility
DMSO : 200 mg/mL (ultrasonic)
Smiles
CC1(C)CC2=C(C)C(S(NC(NCCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O)=N)(=O)=O)=C(C)C(C)=C2O1
Molecular Formula
C24H38N4O7S
Molecular Weight
526.65
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
Blue Ice
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Peptides
Clinical Information
No Development Reported

Chemical Information

N5-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(1,1-dimethylethoxy)carbonyl]-D-ornithine
CAS Number186698-61-3
PubChem CID16213160
IUPAC Name(2R)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
Molecular FormulaC24H38N4O7S
Molecular Weight526.6
XLogP3
Topological Polar Surface Area178
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count11
Heavy Atom Count36
Formal Charge0
Complexity939
SMILES
CC1=C(C(=C(C2=C1OC(C2)(C)C)C)S(=O)(=O)NC(=NCCC[C@H](C(=O)O)NC(=O)OC(C)(C)C)N)C
InChI
InChI=1S/C24H38N4O7S/c1-13-14(2)19(15(3)16-12-24(7,8)34-18(13)16)36(32,33)28-21(25)26-11-9-10-17(20(29)30)27-22(31)35-23(4,5)6/h17H,9-12H2,1-8H3,(H,27,31)(H,29,30)(H3,25,26,28)/t17-/m1/s1
InChIKey
CVFXPOKENLGCID-QGZVFWFLSA-N
Chemical Structure
2D Structure
2D structure of N5-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(1,1-dimethylethoxy)carbonyl]-D-ornithine
CAS: 186698-61-3
CID: 16213160
Formula: C24H38N4O7S
MW: 526.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight526.6
XLogP33
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count11
Exact Mass526.24612074
Monoisotopic Mass526.24612074
Topological Polar Surface Area178 Ų
Heavy Atom Count36
Formal Charge0
Complexity939
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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