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Technology Process of 6-Keto prostaglandin F1alpha-D4

6-Keto prostaglandin F1alpha-D4

Base Information
  • Chemical Name:6-Keto prostaglandin F1alpha-D4
  • CAS No.:82414-64-0
  • Molecular Formula:C20H30 D4 O6
  • Molecular Weight:390.5131
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901144797
  • Nikkaji Number:J2.327.160E
  • Mol file:82414-64-0.mol
6-Keto prostaglandin F1alpha-D4

Synonyms:6-Keto prostaglandin F1alpha-D4;82414-64-0;6k-PGF1alpha-d4;3,3,4,4-tetradeuterio-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-6-oxoheptanoic acid;6k-Prostaglandin F1alpha-d4;6-keto Prostaglandin F1|A-d4;DTXSID901144797;LMFA03010037;HY-113358S;PD020319;CS-0129150;9S,11R,15S-trihydroxy-6-oxo-13E-prostenoic acid (3,3,4,4-d4);(9alpha,11alpha,13E,15S)-9,11,15-Trihydroxy-6-oxoprost-13-en-1-oic-3,3,4,4-d4 acid;Prost-13-en-1-oic-3,3,4,4-d4acid,9,11,15-trihydroxy-6-oxo-,(9a,11a,13e,15s)-(9ci)

Suppliers and Price of 6-Keto prostaglandin F1alpha-D4
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Cayman Chemical
  • 6-keto Prostaglandin F1α-d4 ≥99% deuterated forms (d1-d4)
  • 100μg
  • $ 187.00
  • Cayman Chemical
  • 6-keto Prostaglandin F1α-d4 ≥99% deuterated forms (d1-d4)
  • 50μg
  • $ 99.00
  • Cayman Chemical
  • 6-keto Prostaglandin F1α-d4 ≥99% deuterated forms (d1-d4)
  • 25μg
  • $ 52.00
  • Cayman Chemical
  • 6-keto Prostaglandin F1α-d4 ≥99% deuterated forms (d1-d4)
  • 1mg
  • $ 1373.00
  • AK Scientific
  • 6-KetoprostaglandinF1alpha-D4
  • 1mg
  • $ 1953.00
  • AHH
  • 6-KetoprostaglandinF1alpha-D4 98%
  • 0.25g
  • $ 488.00
  • aablocks
  • 6-KETOPROSTAGLANDINF1ALPHA-D4 ≥99%deuteratedforms(d1-d4)
  • 1mg
  • $ 1767.00
Total 4 raw suppliers
Chemical Property of 6-Keto prostaglandin F1alpha-D4
Chemical Property:
  • Boiling Point:492.3 °C at 760 mmHg 
  • Flash Point:209.8 °C 
  • PSA：115.06000 
  • Density:1.062 g/cm3 
  • LogP:2.44590 
  • Water Solubility.:at 25 deg C (mg/L): 0.0256 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:13
  • Exact Mass:374.26064578
  • Heavy Atom Count:26
  • Complexity:461
Purity/Quality:

99% *data from raw suppliers

6-keto Prostaglandin F1α-d4 ≥99% deuterated forms (d1-d4) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCC(C=CC1C(CC(C1CC(=O)CCCCC(=O)O)O)O)O
  • Isomeric SMILES:[2H]C([2H])(CC(=O)C[C@H]1[C@H](C[C@H]([C@@H]1/C=C/[C@H](CCCCC)O)O)O)C([2H])([2H])CC(=O)O
  • Description 6-keto Prostaglandin F1α-d4 (6-keto PGF1α-d4) contains four deuterium atoms at the 3, 3'', 4, and 4'' positions. It is intended for use as an internal standard for the quantification of 6-keto PGF1α by GC- or LC-MS. 6-keto PGF1α is the inactive, non-enzymatic hydrolysis product of PGI2. 6-keto PGF1α serves as a useful marker of PGI2 biosynthesis in vivo. When [3H]-PGI2 is injected into healthy human males, 6.6% of the radioactivity is recovered from urine as [3H]-6-keto PGF1α.
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