9-PAHSA-d31

9-PAHSA-d31
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay17397-100 100 µg -

6 - 10 Werktage*

109,00 €
Cay17397-250 250 µg -

6 - 10 Werktage*

240,00 €
Cay17397-500 500 µg -

6 - 10 Werktage*

425,00 €
Cay17397-1 1 mg -

6 - 10 Werktage*

740,00 €
 
9-PAHSA-d31 is intended for use as an internal standard for the quantification of 9-PAHSA... mehr
Produktinformationen "9-PAHSA-d31"
9-PAHSA-d31 is intended for use as an internal standard for the quantification of 9-PAHSA (Cay-17037) by GC- or LC-mass spectrometry. Branched fatty acid esters of hydroxy fatty acids (FAHFAs) are newly identified endogenous lipids regulated by fasting and high-fat feeding and associated with insulin sensitivity. Structurally, these esters are comprised of a C-16 or C-18 fatty acid (e.g., palmitoleic, palmitic, oleic, or stearic acid) linked to a hydroxylated C-16 or C-18 lipid. 9-PAHSA is a FAHFA in which palmitic acid is esterified to 9-hydroxy stearic acid. PAHSAs are the most abundant forms of FAHFA in serum as well as white and brown adipose tissues of glucose tolerant AG4OX mice, which overexpress Glut4 specifically in adipose tissue. 9-PAHSA is the predominant isomer of PAHSA in wild type and AG4OX mice. It is found in humans and is reduced in the serum and adipose tissues of insulin-resistant humans. 9-PAHSA improves glucose tolerance, stimulates insulin secretion, and has anti-inflammatory effects in mice.Formal Name: 9-[(1-oxohexadecyl)oxy-2,2',3,3',4,4',5,5',6,6',7,7',8,8',9,9',10,10',11,11',12,12',13,13',14,14',15,15',16,16,16-d31]-octadecanoic acid. CAS Number: 2748208-06-0. Molecular Formula: C34H35D31O4. Formula Weight: 570.1. Purity: >99% deuterated forms (d1-d31). Formulation: (Request formulation change), A solution in methyl acetate. Solubility: DMF: 20 mg/ml, DMSO: 15 mg/ml, Ethanol: 20 mg/ml, Ethanol:PBS(pH 7.2) (1:1): 0.5 mg/ml. SMILES: OC(CCCCCCCC(OC(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)CCCCCCCCC)=O. InChi Code: InChI=1S/C34H66O4/c1-3-5-7-9-11-12-13-14-15-16-18-23-27-31-34(37)38-32(28-24-20-17-10-8-6-4-2)29-25-21-19-22-26-30-33(35)36/h32H,3-31H2,1-2H3,(H,35,36)/i1D3,3D2,5D2,7D2,9D2,11D2,12D2,13D2,14D2,15D2,16D2,18D2,23D2,27D2,31D2. InChi Key: MHQWHZLXDBVXML-APZLGCMPSA-N.
Schlagworte: 9-[(1-oxohexadecyl)oxy-2,2',3,3',4,4',5,5',6,6',7,7',8,8',9,9',10,10',11,11',12,12',13,13',14,14',15,15',16,16,16-d31]-octadecanoic acid
Hersteller: Cayman Chemical
Hersteller-Nr: 17397

Eigenschaften

Anwendung: GC/LC-MS, Internal standard
MW: 570.1 D
Formel: C34H35D31O4
Reinheit: >99% deuterated forms (d1-d31)
Format: Solution

Datenbank Information

CAS : 2748208-06-0| Passende Produkte

Handhabung & Sicherheit

Lagerung: -20°C
Versand: +20°C (International: -20°C)
Signalwort: Danger
GHS-Piktogramme:
H-Sätze: H225, H319, H336
P-Sätze: P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P303+361+353, P304+340, P305+351+338, P312, P337+313, P370+378, P403+233, P403+235, P405, P501
Achtung
Nur für Forschungszwecke und Laboruntersuchungen: Nicht für die Anwendung im oder am Menschen!
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