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Z-DL-Pro-OH

CAT: 0804-HY-76317-01Size: 25 gDry Ice: NoHazardous: No
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CAT#:0804-HY-76317-01Size:25 g
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Description
Z-DL-Pro-OH (N-Cbz-DL-proline) is a proline derivative, can be used for the synthesis of agents or other compounds[1].
CAS Number
5618-96-2
Product Name Alternative
N-Cbz-DL-proline; DL-Cbz-Proline
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-dl-pro-oh.html
Purity
99.95
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
O=C(OCC1=CC=CC=C1)N(CCC2)C2C(O)=O
Molecular Formula
C13H15NO4
Molecular Weight
249.27
Precautions
H302, H315, H319, H335
References & Citations
[1]Matthew BAGGOTT, et al. Advantageous tryptamine compositions for mental disorders or enhancement. WO2022061242A1
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-(Carbobenzyloxy)-DL-proline
CAS Number5618-96-2
PubChem CID232388
IUPAC Name1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid
Molecular FormulaC13H15NO4
Molecular Weight249.26
XLogP1.7
Topological Polar Surface Area66.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count18
Formal Charge0
Complexity312
SMILES
C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
InChI
InChI=1S/C13H15NO4/c15-12(16)11-7-4-8-14(11)13(17)18-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,15,16)
InChIKey
JXGVXCZADZNAMJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(Carbobenzyloxy)-DL-proline
CAS: 5618-96-2
CID: 232388
Formula: C13H15NO4
MW: 249.26
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight249.26
XLogP31.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass249.10010796
Monoisotopic Mass249.10010796
Topological Polar Surface Area66.8 Ų
Heavy Atom Count18
Formal Charge0
Complexity312
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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