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Boc-D-Asp-OBzl

CAT: 0804-HY-Y0029-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:0804-HY-Y0029-01Size:5 g
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Description
Boc-D-Asp-OBzl is an aspartic acid derivative[1].
CAS Number
92828-64-3
Product Name Alternative
(R) -2-tert-Butoxycarbonylaminosuccinic acid 1-benzyl ester
UNSPSC
12352209
Hazard Statement
H302, H315, H319, H335
Target
Amino Acid Derivatives
Type
Peptides
Related Pathways
Others
Applications
Neuroscience-Neuromodulation
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/boc-d-asp-obzl.html
Purity
99.86
Solubility
Ethanol : 100 mg/mL (ultrasonic)
Smiles
O=C(O)C[C@H](C(OCC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O
Molecular Formula
C16H21NO6
Molecular Weight
323.35
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

Boc-D-Asp-OBzl

See also: N-alfa-t-Boc-D-aspartic acid alfa-benzyl ester (annotation moved to).

CAS Number92828-64-3
PubChem CID11759109
IUPAC Name(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid
Molecular FormulaC16H21NO6
Molecular Weight323.34
XLogP1.9
Topological Polar Surface Area102
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Heavy Atom Count23
Formal Charge0
Complexity423
SMILES
CC(C)(C)OC(=O)N[C@H](CC(=O)O)C(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C16H21NO6/c1-16(2,3)23-15(21)17-12(9-13(18)19)14(20)22-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,18,19)/t12-/m1/s1
InChIKey
LDRWTKQWSXGSTM-GFCCVEGCSA-N
Chemical Structure
2D Structure
2D structure of Boc-D-Asp-OBzl
CAS: 92828-64-3
CID: 11759109
Formula: C16H21NO6
MW: 323.34
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight323.34
XLogP31.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass323.13688739
Monoisotopic Mass323.13688739
Topological Polar Surface Area102 Ų
Heavy Atom Count23
Formal Charge0
Complexity423
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