The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser.
For the best experience on our site, be sure to turn on Javascript in your browser.
This is a demo store. No orders will be fulfilled.
We use cookies to keep things working smoothly and to improve your experience.
Choose what’s okay for you below. See our Cookie Policy .
Accept Cookies
1-BCP - 10mM in DMSO, high purity , CAS No.34023-62-6
a centrally active selective potentiator of AMPA-mediated responses
Basic Description
Synonyms
1-BCP | 34023-62-6 | 1-(1,3-Benzodioxol-5-ylcarbonyl)piperidine | 1,3-benzodioxol-5-yl(piperidin-1-yl)methanone | BA-14 | Piperonylic acid piperidide | benzo[d][1,3]dioxol-5-yl(piperidin-1-yl)methanone | Piperidine, 1-(1,3-benzodioxol-5-ylcarbonyl)- | BA 14 | BRN 0234640 | N
Specifications & Purity
10mM in DMSO
Storage Temp
Store at -80°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description
1-BCP is a centrally active selective potentiator of AMPA-mediated responses. It facilitates memory retention in rats.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Piperidines
Subclass
N-acylpiperidines
Intermediate Tree Nodes
Not available
Direct Parent
N-benzoylpiperidines
Alternative Parents
Benzodioxoles Benzenoids Tertiary carboxylic acid amides Oxacyclic compounds Azacyclic compounds Acetals Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-benzoylpiperidine - Benzodioxole - Benzenoid - Tertiary carboxylic acid amide - Carboxamide group - Acetal - Carboxylic acid derivative - Azacycle - Oxacycle - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as n-benzoylpiperidines. These are heterocyclic Compounds containing a piperidine ring conjugated to a benzyl group through one nitrogen ring atom.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
IUPAC Name
1,3-benzodioxol-5-yl(piperidin-1-yl)methanone
INCHI
InChI=1S/C13H15NO3/c15-13(14-6-2-1-3-7-14)10-4-5-11-12(8-10)17-9-16-11/h4-5,8H,1-3,6-7,9H2
InChIKey
BXBNADAPIHHXJQ-UHFFFAOYSA-N
Smiles
C1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCO3
Isomeric SMILES
C1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCO3
RTECS
TM4568000
Molecular Weight
233.26
Reaxy-Rn
234640
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=234640&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Refractive Index
n20D1.59 (Predicted)
Boil Point(°C)
~406.9° C at 760 mmHg (Predicted)
Melt Point(°C)
127.82° C (Predicted)
Molecular Weight
233.260 g/mol
XLogP3
2.000
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Exact Mass
233.105 Da
Monoisotopic Mass
233.105 Da
Topological Polar Surface Area
38.800 Ų
Heavy Atom Count
17
Formal Charge
0
Complexity
288.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
Shall we send you a message when we have discounts available?
Remind me later
Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
