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.

Account

Settings

Language

྾

Home
Chemistry & Biochemicals
Building Blocks
Heterocyclic Building Blocks
4-Benzylpiperidine - 99%, high purity , CAS No.31252-42-3

Skip to the end of the images gallery

Skip to the beginning of the images gallery

4-Benzylpiperidine - 99%, high purity , CAS No.31252-42-3

1 Citations

COA

Grade & Purity:

≥99%

Cas Number: 31252-42-3
Molecular Weight: 175.28
Beilstein Registry Number: 132339
EC Number: 250-535-0
MDL number: MFCD00006006
PubChem CID: 31738
PubChem SID: 488183180

In stock

Item Number

B121578

Grouped product items
SKU	Size	Availability	Price
B121578-5g	5g	4	$9.90
B121578-25g	25g	3	$32.90
B121578-100g	100g	2	$86.90
B121578-250g	250g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$195.90
B121578-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$368.90

Basic Description

Synonyms	4-Benzylpiperidine, 99% \| NSC 30346 \| Z104474316 \| NSC30346 \| NSC-30346 \| 4- benzylpiperidin \| EINECS 250-535-0 \| F0850-6736 \| STL124106 \| alpha-(4-Piperidyl)toluene \| JDF1T4667S \| EN300-19578 \| 4-benzyl piperidin \| BRN 0132339 \| 4-(Phenylmethyl)piperidin
Specifications & Purity	≥99%
Biochemical and Physiological Mechanisms	4-Benzylpiperidine inhibits the activity of rat brain monoamine oxidase-A and -B.
Storage Temp	Argon charged
Shipped In	Normal
Product Description	4-Benzylpiperidine is dopamine-selective releaser.It is a potential candidate for treatments for cocaine dependence. Reactant for synthesis of: Antiproliferatives GABA uptake inhibitors Pyridines Histamine H3 antagonists Multipotent drugs with cholinergic and neuroprotective properties for the treatment of Alzheimers and neuronal vascular diseases Antiserotoninergic, antiplatelet, hemorheologic, antiarrythmic and antioxidant molecules via nucleophilic substitution

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Piperidines
    - Subclass Benzylpiperidines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Piperidines
Subclass	Benzylpiperidines
Intermediate Tree Nodes	Not available
Direct Parent	4-benzylpiperidines
Alternative Parents	Aralkylamines Benzene and substituted derivatives Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	4-benzylpiperidine - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as 4-benzylpiperidines. These are organic compounds containing a benzyl group attached to the 4-position of a piperidine.
External Descriptors	Not available
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. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

HTR2C Tclin Serotonin 2c (5-HT2c) receptor (11471 Activities)

Discover Target: HTR2C

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488183180
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488183180
IUPAC Name	4-benzylpiperidine
INCHI	InChI=1S/C12H17N/c1-2-4-11(5-3-1)10-12-6-8-13-9-7-12/h1-5,12-13H,6-10H2
InChIKey	ABGXADJDTPFFSZ-UHFFFAOYSA-N
Smiles	C1CNCCC1CC2=CC=CC=C2
Isomeric SMILES	C1CNCCC1CC2=CC=CC=C2
WGK Germany	3
RTECS	TM4728000
Molecular Weight	175.28
Beilstein	132339
Reaxy-Rn	132339
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=132339&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

12 results found

Lot Number	Certificate Type	Date	Item
E2112056	Certificate of Analysis	Feb 07, 2025	B121578
E2112057	Certificate of Analysis	Feb 07, 2025	B121578
E2112058	Certificate of Analysis	Feb 07, 2025	B121578
J2229079	Certificate of Analysis	Sep 17, 2022	B121578
L2409223	Certificate of Analysis	Sep 17, 2022	B121578
J2229044	Certificate of Analysis	Sep 17, 2022	B121578
E2326259	Certificate of Analysis	Sep 17, 2022	B121578
J2229051	Certificate of Analysis	Sep 17, 2022	B121578
E2326256	Certificate of Analysis	Sep 17, 2022	B121578
J2229035	Certificate of Analysis	Sep 17, 2022	B121578
J2229078	Certificate of Analysis	Sep 17, 2022	B121578
E2225012	Certificate of Analysis	May 27, 2022	B121578

Show more⌵

Chemical and Physical Properties

Refractive Index	1.537
Flash Point(°F)	233.6 °F
Flash Point(°C)	147°(296°F)
Boil Point(°C)	278-279°C
Melt Point(°C)	6-7°C
Molecular Weight	175.270 g/mol
XLogP3	2.500
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	175.136 Da
Monoisotopic Mass	175.136 Da
Topological Polar Surface Area	12.000 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	132.000
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

Citations of This Product

How to Cite Aladdin Scientific Products?

1. Ming-Hui He, Mei-Lin Su, Zhao-Hui Yu, Guang-Xue Chen, Zhao-Hua Zeng, Jian-Wen Yang. (2015) Benzoylformamides as new photocaged bases for photo-latent anion polymerization. CHINESE CHEMICAL LETTERS, 26 (21).

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration

Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.