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4'-ACETYL-N-(4-(4-(2-METHOXYPHENYL)PIPERAZIN-1-YL)BUTYL)-[1,1'-BIPHENYL]-4-CARBOXAMIDE

Name: 4'-ACETYL-N-(4-(4-(2-METHOXYPHENYL)PIPERAZIN-1-YL)BUTYL)-[1,1'-BIPHENYL]-4-CARBOXAMIDE
Brand: 2A Biotech
SKU: 2A-0132763

CAS Number162408-66-4

Synonyms4'-Acetyl-N-{4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl}biphenyl-4-carboxamide; 4'-Acetyl-N-{4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl}-4-biphenylcarboxamide; Tocris-1109; MFCD00936840

Molecular FormulaC30H35N3O3

Molecular Weight485.62

Purity≥98 (HPLC)%

Density1.1±0.1 g/cm3

Boiling Point688.7±55.0 °C at 760 mmHg

Appearancesolid

EINECS0

MSDSChinese English

Cat. No.: 2A-0132763 Purity: ≥98 (HPLC)%

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Quality Control of [ 162408-66-4 ] Purity: ≥98 (HPLC)% SDS Specification MoL

Chemical & Physical Properties
CAS Number	162408-66-4
Catalog No.	2A-0132763
Chinese Name	4-乙酰基-n-[4-[4-(2-甲氧基苯基)-1-哌嗪]丁基]-[1,1-联苯]-4-羧酰胺
Synonyms	4'-Acetyl-N-{4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl}biphenyl-4-carboxamide; 4'-Acetyl-N-{4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl}-4-biphenylcarboxamide; Tocris-1109; MFCD00936840
Molecular Formula	C30H35N3O3
Molecular Weight	485.62
Purity	≥98 (HPLC)
Density	1.1±0.1 g/cm3
Boiling Point	688.7±55.0 °C at 760 mmHg
Appearance	solid
Storage Condition	-20°C, sealed, dry
Application	GR 103691 is a potent and selective dopamine D3 receptor antagonist with a Ki of 0.4 nM. GR 103691 is more than 100-fold selective for human dopamine D3 over D4 and D1.
EINECS	0
HTC	0
UN(IATA)	0
PubChem ID	24724488
MDL Number	MFCD00936840
SMILES	COc1ccccc1N2CCN(CCCCNC(=O)c3ccc(cc3)-c4ccc(cc4)C(C)=O)CC2
InChI	1S/C30H35N3O3/c1-23(34)24-9-11-25(12-10-24)26-13-15-27(16-14-26)30(35)31-17-5-6-18-32-19-21-33(22-20-32)28-7-3-4-8-29(28)36-2/h3-4,7-16H,5-6,17-22H2,1-2H3,(H,31,35)
InChI Key	JARNORYOPMINDY-UHFFFAOYSA-N
NACRES Code	NA.77
UNSPSC	12352200
MSDS	msds/132763_1_162408_66_4.pdf
Transport Info	Product name: GR 103691

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4'-ACETYL-N-(4-(4-(2-METHOXYPHENYL)PIPERAZIN-1-YL)BUTYL)-[1,1'-BIPHENYL]-4-CARBOXAMIDE

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