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Boc-L-proline

CAT: 0804-HY-40114-02Size: 500 gDry Ice: NoHazardous: No
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CAT#:0804-HY-40114-02Size:500 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Boc-L-proline is an amino acid derivative. As an important intermediate in organic synthesis, Boc-L-proline can be used for peptide synthesis[1][2].
CAS Number
15761-39-4
UNSPSC
12352200
Hazard Statement
H302, H315, H319, H335
Target
Amino Acid Derivatives; Biochemical Assay Reagents; Drug Intermediate
Type
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/boc-l-proline.html
Purity
99.79
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
O=C(OC(C)(C)C)N(CCC1)[C@@H]1C(O)=O
Molecular Formula
C10H17NO4
Molecular Weight
215.25
Precautions
H302, H315, H319, H335
References & Citations
[1]Katarzyńska J, et al. Synthesis and immunosuppressive activity of new cyclolinopeptide A analogs modified with beta-prolines. J Pept Sci. 2008 Dec;14 (12) :1283-94.|[2]Reed P E, et al. Synthesis of proline-valine pseudodipeptide enol lactones, serine protease inhibitors. The Journal of Organic Chemistry, 1991, 56 (8) : 2624-2634.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

1,2-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (2S)-
CAS Number15761-39-4
PubChem CID85083
IUPAC Name(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
Molecular FormulaC10H17NO4
Molecular Weight215.25
XLogP1.5
Topological Polar Surface Area66.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count15
Formal Charge0
Complexity269
SMILES
CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)O
InChI
InChI=1S/C10H17NO4/c1-10(2,3)15-9(14)11-6-4-5-7(11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13)/t7-/m0/s1
InChIKey
ZQEBQGAAWMOMAI-ZETCQYMHSA-N
Chemical Structure
2D Structure
2D structure of 1,2-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (2S)-
CAS: 15761-39-4
CID: 85083
Formula: C10H17NO4
MW: 215.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight215.25
XLogP31.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass215.11575802
Monoisotopic Mass215.11575802
Topological Polar Surface Area66.8 Ų
Heavy Atom Count15
Formal Charge0
Complexity269
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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