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Z-Asn-OH

CAT: 0804-HY-W008233-01Size: 100 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W008233-01Size:100 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Z-Asn-OH is an asparagine derivative[1].
CAS Number
2304-96-3
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/z-asn-oh.html
Purity
99.74
Solubility
DMSO : 25 mg/mL (ultrasonic)
Smiles
O=C(C[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)N
Molecular Formula
C12H14N2O5
Molecular Weight
266.25
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-asparagine

inhibits caspase-3

CAS Number2304-96-3
PubChem CID75314
IUPAC Name(2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid
Molecular FormulaC12H14N2O5
Molecular Weight266.25
XLogP-0.1
Topological Polar Surface Area119
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count19
Formal Charge0
Complexity339
SMILES
C1=CC=C(C=C1)COC(=O)N[C@@H](CC(=O)N)C(=O)O
InChI
InChI=1S/C12H14N2O5/c13-10(15)6-9(11(16)17)14-12(18)19-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,13,15)(H,14,18)(H,16,17)/t9-/m0/s1
InChIKey
FUCKRCGERFLLHP-VIFPVBQESA-N
Chemical Structure
2D Structure
2D structure of Benzyloxycarbonyl-asparagine
CAS: 2304-96-3
CID: 75314
Formula: C12H14N2O5
MW: 266.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight266.25
XLogP3-0.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass266.09027155
Monoisotopic Mass266.09027155
Topological Polar Surface Area119 Ų
Heavy Atom Count19
Formal Charge0
Complexity339
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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