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4-Boc-Aminopiperidine

CAT: 0804-HY-40002-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:0804-HY-40002-01Size:5 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
4-Boc-Aminopiperidine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
CAS Number
73874-95-0
UNSPSC
12352200
Hazard Statement
H315, H319, H335
Target
Biochemical Assay Reagents
Type
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/4-boc-aminopiperidine.html
Purity
99.97
Solubility
DMSO : 16.67 mg/mL (ultrasonic; warming; heat to 60°C)
Smiles
O=C(NC1CCNCC1)OC(C)(C)C
Molecular Formula
C10H20N2O2
Molecular Weight
200.28
Precautions
H315, H319, H335
References & Citations
[1]Burrows, et al. Modulators of the human CCR5 receptor. Part 1: Discovery and initial SAR of 1- (3,3-diphenylpropyl) -piperidinyl amides and ureas. Bioorg. Med. Chem. Lett.15 (1) 25-28 (2005) .|[2]Reck, F., et al. Novel N-linked aminopiperidine inhibitors of bacterial topoisomerase type II: Broad-spectrum antibacterial agents with reduced hERG activity. J.Med. Chem.54 (22) 7834-7847 (2011) .
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

4-(N-Boc-amino)piperidine
CAS Number73874-95-0
PubChem CID723833
IUPAC Nametert-butyl N-piperidin-4-ylcarbamate
Molecular FormulaC10H20N2O2
Molecular Weight200.28
XLogP1.1
Topological Polar Surface Area50.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count14
Formal Charge0
Complexity193
SMILES
CC(C)(C)OC(=O)NC1CCNCC1
InChI
InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-4-6-11-7-5-8/h8,11H,4-7H2,1-3H3,(H,12,13)
InChIKey
CKXZPVPIDOJLLM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(N-Boc-amino)piperidine
CAS: 73874-95-0
CID: 723833
Formula: C10H20N2O2
MW: 200.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight200.28
XLogP31.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass200.152477885
Monoisotopic Mass200.152477885
Topological Polar Surface Area50.4 Ų
Heavy Atom Count14
Formal Charge0
Complexity193
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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