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Z-Asp-OH

CAT: 0804-HY-W011703-01Size: 100 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W011703-01Size:100 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Z-Asp-OH is an aspartic acid derivative[1].
CAS Number
1152-61-0
UNSPSC
12352209
Hazard Statement
H315, H319, H335
Target
Amino Acid Derivatives
Type
Peptides
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/z-asp-oh.html
Purity
99.84
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
O=C(O)C[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Molecular Formula
C12H13NO6
Molecular Weight
267.24
Precautions
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

N-(Benzyloxycarbonyl)aspartic acid
CAS Number1152-61-0
PubChem CID2723942
IUPAC Name(2S)-2-(phenylmethoxycarbonylamino)butanedioic acid
Molecular FormulaC12H13NO6
Molecular Weight267.23
XLogP0.6
Topological Polar Surface Area113
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count19
Formal Charge0
Complexity337
SMILES
C1=CC=C(C=C1)COC(=O)N[C@@H](CC(=O)O)C(=O)O
InChI
InChI=1S/C12H13NO6/c14-10(15)6-9(11(16)17)13-12(18)19-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,18)(H,14,15)(H,16,17)/t9-/m0/s1
InChIKey
XYXYXSKSTZAEJW-VIFPVBQESA-N
Chemical Structure
2D Structure
2D structure of N-(Benzyloxycarbonyl)aspartic acid
CAS: 1152-61-0
CID: 2723942
Formula: C12H13NO6
MW: 267.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight267.23
XLogP30.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass267.07428713
Monoisotopic Mass267.07428713
Topological Polar Surface Area113 Ų
Heavy Atom Count19
Formal Charge0
Complexity337
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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