8,12-iso-iPF2alpha-VI-d11

8,12-iso-iPF2alpha-VI-d11
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay10006878-10 10 µg -

6 - 10 business days*

255.00€
Cay10006878-25 25 µg -

6 - 10 business days*

605.00€
Cay10006878-50 50 µg -

6 - 10 business days*

1,142.00€
 
8,12-iso-isoprostane F2alpha-VI-d11 (8,12-iso-iPF2alpha-VI-d11) contains 11 deuterium atoms at... more
Product information "8,12-iso-iPF2alpha-VI-d11"
8,12-iso-isoprostane F2alpha-VI-d11 (8,12-iso-iPF2alpha-VI-d11) contains 11 deuterium atoms at the 16, 16', 17, 17', 18, 18', 19, 19', 20, 20, and 20 positions. It is intended for use as an internal standard for the quantification of 8,12-iso-iPF2alpha-VI by GC- or LC-mass spectrometry. The relative abundance of deuterium atoms incorporated into each molecule has not been determined. Cayman certifies that less that 1% of the product has no deuterium incorporation (enzymatic, non-cyclooxygenase prostanoid products of peroxidative damage to membrane lipids. Among the many isoprostane isomers, 8,12-iso-iPF2alpha-VI has been demonstrated to be one of the predominant isomers formed and is also present in urine as one of the major isoprostane products. 8,12-iso-iPF2alpha-VI-d11 is a deuterated internal standard for use in isoprostane quantitation by mass spec modalities. The compound is diastereomeric at C-5, but is otherwise an optically active, single enantiomer.Formal Name: (12alpha)-5,9alpha,11alpha-trihydroxy-prosta-6E,14Z-dien-1-oic-16,16,17,17,18,18,19,19,20,20,20-d11 acid. CAS Number: 1616977-85-5. Synonyms: 8,12-iso-Isoprostane-F2alpha-VI-d11, 12-iso-5,6E,14Z-PGF2alpha-d11, 12-iso-5,6E,14Z-Prostaglandin F2alpha-d11. Molecular Formula: C20H23D11O5. Formula Weight: 365.6. Purity: >99% deuterated forms (d1-d11). Formulation: (Request formulation change), A solution in acetonitrile. Solubility: DMF: >100mg/ml (PGF2 alpha), DMSO: >100mg/ml (PGF2 alpha), Ethanol: >100mg/ml (PGF2 alpha), PBS pH 7.2: 3 mg/ml (PGF2 alpha). SMILES: OC(CCCC(O)=O)/C=C/[C@@H]1[C@H](C/C=C\C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])[C@H](O)C[C@@H]1O. InChi Code: InChI=1S/C20H34O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15?,16-,17+,18+,19-/m0/s1/i1D3,2D2,3D2,4D2,5D2. InChi Key: RZCPXIZGLPAGEV-JVUJZTPFSA-N.
Keywords: 12-iso-5,6E,14Z-PGF2alpha-d11, 12-iso-5,6E,14Z-Prostaglandin F2alpha-d11, 8,12-iso-Isoprostane-F2alpha-VI-d11, (12alpha)-5,9alpha,11alpha-trihydroxy-prosta-6E,14Z-dien-1-oic-16,16,17,17,18,18,19,19,20,20,20-d11 acid
Supplier: Cayman Chemical
Supplier-Nr: 10006878

Properties

Application: Standard
MW: 365.6 D
Formula: C20H23D11O5
Purity: >99% deuterated forms (d1-d11)
Format: Solution

Database Information

CAS : 1616977-85-5| Matching products

Handling & Safety

Storage: -80°C
Shipping: -80°C (International: -80°C)
Signal Word: Danger
GHS Hazard Pictograms:
H Phrases: H225, H302, H312, H319, H332
P Phrases: P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P280, P301+310, P302+352, P303+361+353, P304+340, P305+351+338, P312, P321, P330, P337+313, P361+364, P370+378, P403+235, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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