Skip to the beginning of the images gallery

endo-8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride - 97%, high purity , CAS No.100937-00-6

COA

Grade & Purity:

≥97%

Cas Number: 100937-00-6
PubChem CID: 13565858

In stock

Item Number

E626511

Grouped product items
SKU	Size	Availability	Price
E626511-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$249.90
E626511-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,101.90
E626511-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,201.90

Basic Description

Synonyms	100937-00-6 \| 8-Azabicyclo[3.2.1]octan-3-amine, dihydrochloride, endo- \| Endo-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride \| 8-Azabicyclo[3.2.1]octan-3-amine, dihydrochloride, exo- \| 100936-98-9 \| starbld0017990 \| SCHEMBL3871861 \| SCHEMBL3877568 \| MFC
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Alkaloids and derivatives
  - Class Tropane alkaloids

Kingdom	Organic compounds
Superclass	Alkaloids and derivatives
Class	Tropane alkaloids
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Tropane alkaloids
Alternative Parents	Aminopiperidines Pyrrolidines Dialkylamines Azacyclic compounds Monoalkylamines Hydrochlorides Hydrocarbon derivatives
Molecular Framework	Aliphatic heteropolycyclic compounds
Substituents	Tropane alkaloid - 4-aminopiperidine - Piperidine - Pyrrolidine - Secondary aliphatic amine - Azacycle - Organoheterocyclic compound - Secondary amine - Amine - Primary amine - Hydrochloride - Organonitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organic nitrogen compound - Aliphatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as tropane alkaloids. These are organic compounds containing the nitrogenous bicyclic alkaloid parent N-Methyl-8-azabicyclo[3.2.1]octane.
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	(1S,5R)-8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride
INCHI	InChI=1S/C7H14N2.2ClH/c8-5-3-6-1-2-7(4-5)9-6;;/h5-7,9H,1-4,8H2;2*1H/t5?,6-,7+;;
InChIKey	ZFUXWTNURNKEAJ-HTGPOXHHSA-N
Smiles	C1CC2CC(CC1N2)N.Cl.Cl
Isomeric SMILES	C1C[C@H]2CC(C[C@@H]1N2)N.Cl.Cl
PubChem CID	13565858

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

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

Analytical Chart:

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