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(1S,2S,3S,5R)-(+)-Isopinocampheylamine - 95%, high purity , CAS No.13293-47-5

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(1S,2S,3S,5R)-(+)-Isopinocampheylamine - 95%, high purity , CAS No.13293-47-5

COA

Grade & Purity:

≥95%

Cas Number: 13293-47-5
Molecular Weight: 153.26
MDL number: MFCD00192239
PubChem CID: 20598745

In stock

Item Number

S467619

Grouped product items
SKU	Size	Availability	Price	Qty
S467619-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$448.90
S467619-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,197.90

Basic Description

Synonyms	(+)-Isopinocampheylamine \| SCHEMBL172910 \| (1S,2S,3S,5R)-(+)-Isopinocampheylamine \| VPTSZLVPZCTAHZ-KZVJFYERSA-N \| (1S,2S,3S,5R)-2,6,6-Trimethyl-bicyclo[3.1.1]hept-3-ylamine \| LSR-2-007C \| (1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-amine \| AS-7147
Specifications & Purity	≥95%
Product Description	Description (1S,2S,3S,5R)-(+)-isopinocampheylamine is a primary bicyclic amine with potent M2 ion channel inhibitor ability similar to that of amantadine, making it a promising candidate for developing anti-influenza agents.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Prenol lipids
    - Subclass Monoterpenoids

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Prenol lipids
Subclass	Monoterpenoids
Intermediate Tree Nodes	Not available
Direct Parent	Bicyclic monoterpenoids
Alternative Parents	Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aliphatic homopolycyclic compounds
Substituents	Pinane monoterpenoid - Bicyclic monoterpenoid - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.
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(non-human)

Influenza A virus (11224 Activities)

Explore this target

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

IUPAC Name	(1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-amine
INCHI	InChI=1S/C10H19N/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9H,4-5,11H2,1-3H3/t6-,7+,8-,9-/m0/s1
InChIKey	VPTSZLVPZCTAHZ-KZVJFYERSA-N
Smiles	CC1C2CC(C2(C)C)CC1N
Isomeric SMILES	C[C@H]1[C@@H]2C[C@@H](C2(C)C)C[C@@H]1N
WGK Germany	3
Molecular Weight	153.26
Reaxy-Rn	2935200
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2935200&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Flash Point(°F)	161.6 °F
Flash Point(°C)	72 °C
Boil Point(°C)	90°C/18mmHg
Molecular Weight	153.260 g/mol
XLogP3	2.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	153.152 Da
Monoisotopic Mass	153.152 Da
Topological Polar Surface Area	26.000 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	174.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	4
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

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