1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-PC

1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-PC
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay10009431-50 50 µg -

6 - 10 business days*

74.00€
Cay10009431-100 100 µg -

6 - 10 business days*

133.00€
Cay10009431-500 500 µg -

6 - 10 business days*

627.00€
Cay10009431-1 1 mg -

6 - 10 business days*

1,031.00€
 
1-Stearoyl-2-arachidonoyl-d8-sn-glycero-3-PC is intended for use as an internal standard for the... more
Product information "1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-PC"
1-Stearoyl-2-arachidonoyl-d8-sn-glycero-3-PC is intended for use as an internal standard for the quantification of 1-stearoyl-2-arachidonoyl-sn-glycero-3-PC (Cay-10009864) by GC- or LC-MS. 1-Stearoyl-2-arachidonoyl-sn-glycero-3-PC (SAPC) is a phospholipid containing stearic acid (Cay-10011298) and arachidonic acid (Cay-90010, Cay-90010.1, Cay-10006607) at the sn-1 and sn-2 positions, respectively. It is a component of LDL and has been found in human stenotic aortic valves and atherosclerotic plaques. Levels of SAPC are increased in the subepithelial invasive region compared to the superficial region of tumor tissue samples from patients with superficial-type pharyngeal squamous cell carcinoma. SAPC unilamellar vesicles have been used as substrates to quantify the activity of secretory phospholipase A2 (sPLA2) in the presence or absence of inhibitors. SAPC has also been used in the formation of lipid bilayers to study the effects of lipid composition on bilayer phase transitions.Formal Name: 1-ocatadeconyl-2R-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glyceryl-3-phosphorylcholine-5,6,8,9,11,12,14,15-d8. CAS Number: 161922-50-5. Synonyms: 18:0/20:4-d8-PC, PC(18:0/20:4-d8), SAPC-d8, 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-Phosphatidylcholine, 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-Phosphocholine. Molecular Formula: C46H76D8NO8P. Formula Weight: 818.2. Purity: >99% deuterated forms (d1-d8). Formulation: (Request formulation change), A solution in ethanol. Solubility: Ethanol: 30 mg/ml, Ethanol:PBS (pH 7.2)(1:2): 0.3 mg/ml. SMILES: [O-]P(OC[C@H](OC(CCC/C([2H])=C([2H])\C/C([2H])=C([2H])\C/C([2H])=C([2H])\C/C([2H])=C([2H])\CCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O)(OCC[N+](C)(C)C)=O. InChi Code: InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,31,33,44H,6-13,15,17-19,21,23-24,26,28-30,32,34-43H. InChi Key: PSVRFUPOQYJOOZ-WHAFDBSCSA-N. Side Chain Carbon Sum: 38:4.
Keywords: 18:0/20:4-d8-PC, 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-Phosphatidylcholine, 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-Phosphocholine, PC(18:0/20:4-d8), SAPC-d8, 1-ocatadeconyl-2R-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glyceryl-3-phosphorylcholine-5,6,8,9
Supplier: Cayman Chemical
Supplier-Nr: 10009431

Properties

Application: Standard
MW: 818.2 D
Formula: C46H76D8NO8P
Purity: >99% deuterated forms (d1-d8)
Format: Solution

Database Information

CAS : 161922-50-5| Matching products

Handling & Safety

Storage: -20°C
Shipping: -20°C (International: -20°C)
Signal Word: Danger
GHS Hazard Pictograms:
H Phrases: H225, H319
P Phrases: P210, P233, P240, P241, P242, P243, P264, P280, P303+361+353, P305+351+338, P337+313, P370+378, P403+235, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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