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Bioactive Small Molecules
ZD 7114 hydrochloride , CAS No.129689-30-1

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ZD 7114 hydrochloride , CAS No.129689-30-1

CAS#: 129689-30-1
Formula: C₂₂H₃₀N₂O₆・HCl
Molecular Weight: 454.94
PubChem CID: 121877

Item Number

Z340504

Grouped product items
SKU	Size	Availability	Price	Qty
Z340504-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$114.90
Z340504-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$441.90

a β3-adrenoceptor agonist

Basic Description

Synonyms	DTXSID50926463 \| ZD7114 \| ZD-7114 \| ICI D7114 \| ZD 7114 \| UNII-EF5S87KTK2 \| EF5S87KTK2 \| 2-(4-{2-[(2-Hydroxy-3-phenoxypropyl)amino]ethoxy}phenoxy)-N-(2-methoxyethyl)ethanimidic acid \| Zeneca ZD7114 \| 2-(4-(2-(((2S)-2-HYDROXY-3-PHENOXYPROPYL)AMINO)ETHOXY)P
Storage Temp	Room temperature
Shipped In	Normal
Product Description	ZD 7114 hydrochloride has been shown to be a β3-AR (β3-adrenoceptor) agonist.

Associated Targets(Human)

ADRB3 Tclin Beta-3 adrenergic receptor (5850 Activities)

Discover Target: ADRB3

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

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

Rattus norvegicus (775804 Activities)

Explore this target

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	2-[4-[2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]ethoxy]phenoxy]-N-(2-methoxyethyl)acetamide
INCHI	InChI=1S/C22H30N2O6/c1-27-13-12-24-22(26)17-30-21-9-7-20(8-10-21)28-14-11-23-15-18(25)16-29-19-5-3-2-4-6-19/h2-10,18,23,25H,11-17H2,1H3,(H,24,26)/t18-/m0/s1
InChi Key	RVMBDLSFFNKKLG-SFHVURJKSA-N
Canonical SMILES	COCCNC(=O)COC1=CC=C(C=C1)OCCNCC(COC2=CC=CC=C2)O
Isomeric SMILES	COCCNC(=O)COC1=CC=C(C=C1)OCCNC[C@@H](COC2=CC=CC=C2)O
PubChem CID	121877
Molecular Weight	454.94

Certificates

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Chemical and Physical Properties

Solubility	C22H30N2O6.HCl

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