1,2-Dipalmitoyl-d6-rac-glycero-3-PC

1,2-Dipalmitoyl-d6-rac-glycero-3-PC
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay28932-1 1 mg -

6 - 10 Werktage*

215,00 €
Cay28932-5 5 mg -

6 - 10 Werktage*

957,00 €
 
1,2-Dipalmitoyl-d6-rac-glycero-3-PC is intended for use as an internal standard for the... mehr
Produktinformationen "1,2-Dipalmitoyl-d6-rac-glycero-3-PC"
1,2-Dipalmitoyl-d6-rac-glycero-3-PC is intended for use as an internal standard for the quantification of 1,2-dipalmitoyl-rac-glycero-3-PC by GC- or LC-MS. 1,2-Dipalmitoyl-rac-glycero-3-PC is a phospholipid that contains palmitic acid (Cay-10006627) at the sn-1 and sn-2 positions. It has been used as a component of liposomes, monolayers, and bilayers to study the influence of chirality on membrane dynamics. 1,2-dipalmitoyl-rac-glycero-3-PC has been used to study electric field-induced orientation of phospholipid head groups and dynamics of liposomal phase transitions.Formal Name: 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexadecyl-16,16,16-d3)oxy]-3,5,9-trioxa-4-phosphapentacosan-25,25,25-d3-1-aminium, inner salt, 4-oxide. CAS Number: 82765-17-1. Synonyms: 16:0/16:0-d6-PC, PC(16:0/16:0)-d6, 1,2-Dihexadecanoyl-d6-rac-glycero-3-Phosphocholine, 1,2-Dihexadecanoyl-d6-rac-glycero-3-Phosphatidylcholine. Molecular Formula: C40H74D6NO8P. Formula Weight: 740.1. Purity: >99% deuterated forms (d1-d6). Formulation: (Request formulation change), A solid. Solubility: Methanol: soluble. SMILES: O=C(CCCCCCCCCCCCCCC([2H])([2H])[2H])OCC(OC(CCCCCCCCCCCCCCC([2H])([2H])[2H])=O)COP(OCC[N+](C)(C)C)([O-])=O. InChi Code: InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/i1D3,2D3. InChi Key: KILNVBDSWZSGLL-WFGJKAKNSA-N. Side Chain Carbon Sum: 32:0.
Schlagworte: 1,2-Dihexadecanoyl-d6-rac-glycero-3-Phosphatidylcholine, 1,2-Dihexadecanoyl-d6-rac-glycero-3-Phosphocholine, 16:0/16:0-d6-PC, PC(16:0/16:0)-d6, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexadecyl-16,16,16-d3)oxy]-3,5,9-trioxa-4-phosphapentacosan-25,25,25-
Hersteller: Cayman Chemical
Hersteller-Nr: 28932

Eigenschaften

Anwendung: GC-MS, LC-MS, internal standard, quantification
MW: 740.1 D
Formel: C40H74D6NO8P
Reinheit: >99% deuterated forms (d1-d6)
Format: Solid

Datenbank Information

CAS : 82765-17-1| Passende Produkte

Handhabung & Sicherheit

Lagerung: -20°C
Versand: +20°C (International: -20°C)
Achtung
Nur für Forschungszwecke und Laboruntersuchungen: Nicht für die Anwendung im oder am Menschen!
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