Home > Products > Pharmaceutical R&D Materials > Heterocyclic Building Blocks > 1-(2-(BENZHYDRYLOXY)ETHYL)-4-CINNAMYLPIPERAZINE
1-(2-(BENZHYDRYLOXY)ETHYL)-4-CINNAMYLPIPERAZINE structure, CAS 67469-57-2

1-(2-(BENZHYDRYLOXY)ETHYL)-4-CINNAMYLPIPERAZINE

CAS Number67469-57-2

Synonyms1-[2-(Diphenylmethoxy)ethyl]-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine dihydrochloride; 1-[2-(Diphenylmethoxy)ethyl]-4-[(2E)-3-phenyl-2-propen-1-yl]piperazine dihydrochloride; Piperazine, 1-[2-(diphenylmethoxy)ethyl]-4-[(2E)-3-phenyl-2-propen-1-yl]-, hydrochloride (1:2)

Molecular FormulaC36H39N5O

Molecular Weight557.745

Purity96+%

Density1.085 g/cm3

Boiling Point550.5ºC at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS0

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-0104219 Purity: 96+%
Change View

Please Login or Create an Account to: See VlP prices and availability

US Stock: ship in 0-1 business day
Global Stock: ship in 5-7 days

Quality Control of [ 67469-57-2 ] Purity: 96+% SDS Specification MoL

Chemical & Physical Properties
CAS Number67469-57-2
Catalog No.2A-0104219
Chinese Name1-[2-(二苯基甲氧基)乙基]-4-(3-苯基-2-丙苯基)-哌嗪
Synonyms1-[2-(Diphenylmethoxy)ethyl]-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine dihydrochloride; 1-[2-(Diphenylmethoxy)ethyl]-4-[(2E)-3-phenyl-2-propen-1-yl]piperazine dihydrochloride; Piperazine, 1-[2-(diphenylmethoxy)ethyl]-4-[(2E)-3-phenyl-2-propen-1-yl]-, hydrochloride (1:2)
Molecular FormulaC36H39N5O
Molecular Weight557.745
Purity96+
Density1.085 g/cm3
Boiling Point550.5ºC at 760 mmHg
Storage Condition-20°C
ApplicationGBR 12783 is a specific, potent and selective dopamine uptake inhibitor that inhibits [3H]dopamine uptake by rat and mouse striatal synaptosomes with IC50 of 1.8 nM and 1.2 nM respectively. GBR 12783
EINECS0
HTC2933599090
UN(IATA)0
MDL NumberMFCD03304072
SMILESC(=Cc1ccccc1)CN1CCN(CCOC(c2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C28H32N2O/c1-4-11-25(12-5-1)13-10-18-29-19-21-30(22-20-29)23-24-31-28(26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-17,28H,18-24H2/b13-10+
InChI KeyXFBDGHFDKJITGC-JLHYYAGUSA-N
MSDSmsds/104219_1_67469_57_2.pdf
Use ofProperties Name 1-(2-benzhydryloxyethyl)-4-(3-phenylprop-2-enyl)piperazine,dihydrochloride Synonym More Synonyms GBR 12783 dihydrochloride Biological Activity Related Catalog Signaling Pathways >> GPCR/G Protein >> Dopamine Receptor Signaling Pathways >> Neuronal Signaling >> Dopamine Receptor Research Areas >> Neurological Disease References [1]. Nail-Boucherie K, et al. The specific dopamine uptake inhibitor GBR 12783 improves learning of inhibitory avoidance and increases hippocampal acetylcholine release. Brain Res Cogn Brain Res. 1998 Oct;7(2):203-5. [2]. Bonnet JJ, et al. GBR 12783, a potent and selective inhibitor of dopamine uptake: biochemical studies in vivo and ex vivo. Eur J Pharmacol. 1986 Feb 18;121(2):199-209. Chemical & Physical Properties Molecular Formula C28H32N2O Exact Mass 484.204834 PSA 15.71000 LogP 6.60340 Index of Refraction 1.601 InChIKey XFBDGHFDKJITGC-JLHYYAGUSA-N Safety Information HS Code 2933599090
Tax Rebate13.0%
SupervisionNone. MFN tariff: 6.5%. Ordinary tariff: 20.0%
Transport InfoProduct name: Summary 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
Contact Us

Phone:

630-322-8886

630-322-8887

Email:

[email protected]

Office Locations:

Chicago, IL, USA

San Francisco, CA, USA