880342P
Avanti
16:0-16:0(acrylate) PC
Avanti Research™ - A Croda Brand 880342P, powder
동의어(들):
1-palmitoyl-2-[16-(acryloyloxy)palmitoyl]-sn-glycero-3-phosphorylcholine
로그인조직 및 계약 가격 보기
모든 사진(1)
About This Item
실험식(Hill 표기법):
C43H82NO10P
CAS Number:
Molecular Weight:
804.09
MDL number:
UNSPSC 코드:
12352211
NACRES:
NA.25
추천 제품
양식
powder
포장
pkg of 1 × 10 mg (880342P-10mg)
제조업체/상표
Avanti Research™ - A Croda Brand 880342P
배송 상태
dry ice
저장 온도
−20°C
SMILES string
[H][C@@](COP([O-])(OCC[N+](C)(C)C)=O)(OC(CCCCCCCCCCCCCCCOC(C=C)=O)=O)COC(CCCCCCCCCCCCCCC)=O
InChI
1S/C43H82NO10P/c1-6-8-9-10-11-12-13-15-18-21-24-27-30-33-42(46)51-38-40(39-53-55(48,49)52-37-35-44(3,4)5)54-43(47)34-31-28-25-22-19-16-14-17-20-23-26-29-32-36-50-41(45)7-2/h7,40H,2,6,8-39H2,1,3-5H3/t40-/m1/s1
InChI key
RSMUYMLRJLXQQK-RRHRGVEJSA-N
애플리케이션
16:0-16:0(acrylate) PC or 1-palmitoyl-2-[16-(acryloyloxy)palmitoyl]-sn-glycero-3-phosphorylcholine is suitable for use in preparing functionalized glass surfaces to study colloidal particles interaction.
포장
5 mL Amber Glass Screw Cap Vial (880342P-10mg)
법적 정보
Avanti Research is a trademark of Avanti Polar Lipids, LLC
Storage Class Code
11 - Combustible Solids
WGK
WGK 3
가장 최신 버전 중 하나를 선택하세요:
J H Chon et al.
Journal of biomaterials science. Polymer edition, 10(1), 95-107 (1999-03-26)
The significance of molecular design methodologies based upon membrane-mimetic systems lies in the ability to engineer robust materials of varying geometry with a high degree of reproducibility and molecular control over surface order and chemistry. However, non-covalently associated assemblies, in
Patrick Drücker et al.
Langmuir : the ACS journal of surfaces and colloids, 30(49), 14877-14886 (2014-11-22)
Solid-supported lipid bilayers (SLBs) mimicking a biological membrane are commonly used to investigate lipid-lipid or lipid-protein interactions. Simple binary or ternary lipid systems are well established, whereas more complex model membranes containing biologically important signaling lipids such as phosphatidylinositol-4,5-bisphosphate (PI(4,5)P2)
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