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CC4 - ≥98%(HPLC), high purity , CAS No.492-02-4

COA

Grade & Purity:

≥98%(HPLC)

Cas Number: 492-02-4
Molecular Weight: 406.52
PubChem CID: 91654624

In stock

Item Number

C287130

Grouped product items
SKU	Size	Availability	Price	Qty
C287130-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$139.90
C287130-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$585.90

High affinity and subtype-selective α6β2 and α4β2 nAChR partial agonist

View related series

Ion channel (2197)

Basic Description

Synonyms	DTXSID801099002 \| Z3244397782 \| (1R,9S)-11-[2-[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]ethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one \| EN300-19960839 \| AKOS025142064 \| CC4 \| (1R,9S)-11-{2-[(1R,9S)-6-oxo-7,11-diazat
Specifications & Purity	≥98%(HPLC)
Biochemical and Physiological Mechanisms	High affinity and subtype selectiveα6β2 andα4β2 partial agonist (Kivalues are 12 and 26nM for ratα6β2 andα4β2 receptors respectively). Has low affinity forα3β4 andα7 receptors (Kivalues are 4.8 and 13μM for humanα3β4 and ratα7 receptors respectively). Sti
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.

Associated Targets(non-human)

Hdac6 Histone deacetylase 6 (222 Activities)

Discover Target: Hdac6

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

rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

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	(1R,9S)-11-[2-[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]ethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
INCHI	InChI=1S/C24H30N4O2/c29-23-5-1-3-21-19-9-17(13-27(21)23)11-25(15-19)7-8-26-12-18-10-20(16-26)22-4-2-6-24(30)28(22)14-18/h1-6,17-20H,7-16H2/t17-,18-,19+,20+/m0/s1
InChIKey	LEXDAVFCJPDCNA-VNTMZGSJSA-N
Smiles	C1C2CN(CC1C3=CC=CC(=O)N3C2)CCN4CC5CC(C4)C6=CC=CC(=O)N6C5
Isomeric SMILES	C1[C@H]2CN(C[C@@H]1C3=CC=CC(=O)N3C2)CCN4C[C@@H]5C[C@H](C4)C6=CC=CC(=O)N6C5
WGK Germany	3
Molecular Weight	406.52
Reaxy-Rn	362644
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=362644&ln=

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: 8.13, Max Conc. mM: 20; Solvent:DMSO, Max Conc. mg/mL: 40.65, Max Conc. mM: 100

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