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8-iso PGF2alpha-d4 is intended for use as an internal standard for the quantification of 8-iso... more
Product information "8-iso Prostaglandin F2alpha-d4"
8-iso PGF2alpha-d4 is intended for use as an internal standard for the quantification of 8-iso PGF2alpha by GC- or LC-mass spectrometry. 8-iso Prostaglandin F2alpha (8-iso PGF2alpha) is an isoprostane produced by the non-enzymatic peroxidation of arachidonic acid in membrane phospholipids. It circulates in human plasma in two distinct forms - esterified in LDL phospholipids and as the free acid. The ratio of these two forms is approximately 2:1, with a total plasma 8-iso PGF2alpha level of about 150 pg/ml in normal volunteers. In normal human urine, 8-iso PGF2alpha levels are about 180-200 pg/mg of creatinine. 8-iso PGF2alpha is a weak TP receptor agonist in vascular smooth muscle. Conversely, 8-iso PGF2alpha inhibits platelet aggregation induced by U-46619 (10-6 M) and I-BOP (3 x 10-7 M) with IC50 values of 1.6 x 10-6 M and 1.8 x 10-6 M, respectively.Formal Name: 9alpha,11alpha,15S-trihydroxy-(8beta)-prosta-5Z,13E-dien-1-oic-3,3,4,4-d4 acid. CAS Number: 211105-40-7. Synonyms: iPF2alpha-III-d4, 8-Isoprostane-d4, 15-F2t-Isoprostane-d4, 8-epi PGF2alpha-d4. Molecular Formula: C20H30D4O5. Formula Weight: 358.5. Purity: >99% deuterated forms (d1-d4). Formulation: (Request formulation change), A solution in methyl acetate. Solubility: 10 mM Na2CO3: >6.5 mg/ml, DMF: >100 mg/ml, DMSO: >100 mg/ml, Ethanol: >100 mg/ml, PBS pH 7.2: >10 mg/ml. SMILES: O[C@@H]1[C@@H](C/C=C\C([2H])([2H])C([2H])([2H])CC(O)=O)[C@@H](/C=C/[C@H](O)CCCCC)[C@H](O)C1. InChi Code: InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18-,19+/m0/s1/i5D2,8D2. InChi Key: PXGPLTODNUVGFL-FLRLWOSLSA-N.
Keywords: | 15-F2t-Isoprostane-d4, 8-epi PGF2alpha-d4, 8-Isoprostane-d4, iPF2alpha-III-d4, 9alpha,11alpha,15S-trihydroxy-(8beta)-prosta-5Z,13E-dien-1-oic-3,3,4,4-d4 acid |
Supplier: | Cayman Chemical |
Supplier-Nr: | 316350 |
Properties
Application: | Standard |
MW: | 358.5 D |
Formula: | C20H30D4O5 |
Purity: | >99% deuterated forms (d1-d4) |
Format: | Solution |
Database Information
CAS : | 211105-40-7| Matching products |
Handling & Safety
Storage: | -20°C |
Shipping: | +20°C (International: -20°C) |
Signal Word: | Danger |
GHS Hazard Pictograms: |
|
H Phrases: | H225, H303, H319, H336 |
P Phrases: | 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 |
Caution
Our products are for laboratory research use only: Not for administration to humans!
Our products are for laboratory research use only: Not for administration to humans!
Information about the product reference will follow.
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