Skip to the beginning of the images gallery

SSR 180711 hydrochloride - 98%, high purity , CAS No.446031-79-4

COA

Grade & Purity:

≥98%

Cas Number: 446031-79-4
Molecular Weight: 361.66
PubChem CID: 9928899

In stock

Item Number

S286563

Grouped product items
SKU	Size	Availability	Price
S286563-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$84.90
S286563-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$135.90
S286563-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$612.90
S286563-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,084.90

Selective α7 nAChR partial agonist

View related series

Membrane Transporter/Ion Channel (1822) nAChR (140) Neuronal Signaling (3320)

Basic Description

Synonyms	SSR-180711C \| 1,4-Diazabicyclo(3.2.2)nonane-4-carboxylic acid, 4-bromophenyl ester, monohydrochloride \| SSR180711 (hydrochloride) \| SCHEMBL2910246 \| SSR180711Hydrochloride \| CS-0015510 \| 2ZY6YR5A3C \| 4-Bromophenyl 1,4-diazabicyclo(3.2.2)nonane-4-carboxyla
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	Partial agonist atα7 nAChR. Enhances episodic memory and reversesMK-801-induced deficits in retention of episodic memory. Increases extracellular dopamine levels in rat prefrontal cortex. Also exhibits antidepressant-like properties.
Storage Temp	Protected from light,Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Phenoxy compounds

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Phenoxy compounds
Intermediate Tree Nodes	Not available
Direct Parent	Phenoxy compounds
Alternative Parents	Bromobenzenes 1,4-diazepanes Piperidines Aryl bromides Carbamate esters Trialkylamines Azacyclic compounds Organobromides Organic oxides Hydrochlorides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Phenoxy compound - 1,4-diazepane - Bromobenzene - Diazepane - Halobenzene - Aryl bromide - Aryl halide - Piperidine - Carbamic acid ester - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organooxygen compound - Hydrochloride - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy group.
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

Names and Identifiers

IUPAC Name	(4-bromophenyl) 1,4-diazabicyclo[3.2.2]nonane-4-carboxylate;hydrochloride
INCHI	InChI=1S/C14H17BrN2O2.ClH/c15-11-1-3-13(4-2-11)19-14(18)17-10-9-16-7-5-12(17)6-8-16;/h1-4,12H,5-10H2;1H
InChIKey	YNBXNVUZXFMNSJ-UHFFFAOYSA-N
Smiles	C1CN2CCC1N(CC2)C(=O)OC3=CC=C(C=C3)Br.Cl
Isomeric SMILES	C1CN2CCC1N(CC2)C(=O)OC3=CC=C(C=C3)Br.Cl
PubChem CID	9928899
Molecular Weight	361.66

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

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

Analytical Chart:

Chemical and Physical Properties

Solubility	Solvent:water, Max Conc. mg/mL: 36.17, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 36.17, Max Conc. mM: 100
Sensitivity	Heat sensitivel; Moisture sensitive;Light sensitive
Molecular Weight	361.660 g/mol
XLogP3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	360.024 Da
Monoisotopic Mass	360.024 Da
Topological Polar Surface Area	32.800 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	323.000
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	2

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