모든 사진(2)
About This Item
Linear Formula:
BrC6H4(CH2)2NH2
CAS Number:
Molecular Weight:
200.08
MDL number:
UNSPSC 코드:
12352100
PubChem Substance ID:
NACRES:
NA.22
추천 제품
![3-[(Trimethylsilyl)ethynyl]pyridine 97%](/deepweb/assets/sigmaaldrich/product/structures/343/531/3049f5ac-7c3c-45ca-b43c-809abc2f3c9d/640/3049f5ac-7c3c-45ca-b43c-809abc2f3c9d.png)
Quality Level
분석
97%
refractive index
n20/D 1.5740 (lit.)
bp
239-240 °C (lit.)
density
1.406 g/mL at 25 °C (lit.)
작용기
amine
bromo
SMILES string
NCCc1cccc(Br)c1
InChI
1S/C8H10BrN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4-5,10H2
InChI key
ORHRHMLEFQBHND-UHFFFAOYSA-N
신호어
Danger
유해 및 위험 성명서
Hazard Classifications
Eye Dam. 1 - Skin Corr. 1B
Storage Class Code
8A - Combustible corrosive hazardous materials
WGK
WGK 3
Flash Point (°F)
>230.0 °F - closed cup
Flash Point (°C)
> 110 °C - closed cup
개인 보호 장비
Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter
Máté Erdélyi et al.
Chemistry (Weinheim an der Bergstrasse, Germany), 12(2), 403-412 (2005-09-28)
Peptide secondary structure mimetics are important tools in medicinal chemistry, as they provide analogues of endogenous peptides with new physicochemical and pharmacological properties. The development, synthesis, photochemical investigation, and conformational analysis of a stilbene-type beta-hairpin mimetic capable of light-triggered conformational
Matthias M Herth et al.
Bioorganic & medicinal chemistry, 20(14), 4574-4581 (2012-06-12)
2-(2',6'-Dimethoxy-[1,1'-biphenyl]-3-yl)-N,N-dimethylethanamine has been identified as a potent ligand for the serotonin 7 (5-HT(7)) receptor. In this study, we describe the synthesis, radiolabeling and in vivo evaluation of [(11)C]2-(2',6'-dimethoxy-[1,1'-biphenyl]-3-yl)-N,N-dimethylethanamine ([(11)C]Cimbi-806) as a radioligand for imaging brain 5-HT(7) receptors with positron emission
Magalie Paillet-Loilier et al.
Bioorganic & medicinal chemistry letters, 17(11), 3018-3022 (2007-04-10)
The synthesis of a series of aminoethylbiphenyls as novel 5-HT(7) receptor ligands is described. The novel derivatives exhibit high affinity for the 5-HT(7) receptor with selectivity toward 5-HT(1A) receptor.
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