Prostaglandin F1alpha-d9

Prostaglandin F1alpha-d9
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay10008665-25 25 µg -

6 - 10 business days*

Cay10008665-50 50 µg -

6 - 10 business days*

Cay10008665-100 100 µg -

6 - 10 business days*

Cay10008665-500 500 µg -

6 - 10 business days*

Prostaglandin F1alpha-d9 (PGF1alpha.-d9) contains nine deuterium atoms at the 17, 17', 18, 18',... more
Product information "Prostaglandin F1alpha-d9"
Prostaglandin F1alpha-d9 (PGF1alpha.-d9) contains nine deuterium atoms at the 17, 17', 18, 18', 19, 19', 20, 20, and 20 positions. It is intended for use as an internal standard for the quantification of PGF1alpha by GC- or LC-mass spectrometry. PGF1alpha is the putative metabolite of dihomo-gamma-linolenic acid (DGLA) via the cyclooxygenase (COX) pathway. Both PGF1alpha and PGF2alpha have been shown to act as priming pheromones for male Atlantic salmon with a threshold concentration of 10-11 M. PGF1alpha binds to the ovine corpus luteum FP receptor at only 8% of the relative potency of PGF2alpha. It is only half as active as PGF2alpha in inducing human respiratory smooth muscle contractions in vitro. Formal Name: 9alpha,11alpha,15S-trihydroxy-prost-13E-en-1-oic-17,17,18,18,19,19,20,20,20-d9 acid. CAS Number: 1542166-81-3. Synonyms: PGF1alpha-d9. Molecular Formula: C20H27D9O5. Formula Weight: 365.6. Purity: >99% deuterated forms (d1-d9). Formulation: A solution in methyl acetate. Solubility: DMF: 50 mg/ml, DMSO: 50 mg/ml, Ethanol: 50 mg/ml, PBS (pH 7.2): 1 mg/ml. SMILES: O[C@@H]1[C@H](CCCCCCC(O)=O)[C@@H](/C=C/[C@@H](O)CC([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])[C@H](O)C1. InChi Code: InChI=1S/C20H36O5/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/h12-13,15-19,21-23H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16+,17+,18-,19+/m0/s1/i1D3,2D2,3D2,6D2. InChi Key: DZUXGQBLFALXCR-XNRKUTMYSA-N.
Keywords: PGF1alpha-d9, 9alpha,11alpha,15S-trihydroxy-prost-13E-en-1-oic-17,17,18,18,19,19,20,20,20-d9 acid
Supplier: Cayman Chemical
Supplier-Nr: 10008665


Application: Standard
MW: 365.6 D
Formula: C20H27D9O5
Purity: >99% deuterated forms (d1-d9)
Format: Solution

Database Information

CAS : 1542166-81-3| Find alternatives

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Danger
GHS Hazard Pictograms:
H Phrases: EUH066, H225, 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
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