9alpha-11alpha,15S-Trihydroxy-prosta-5Z,13E-dien-1-oic-3,3,4,4-D4acid

Base Information

• Chemical Name: 9alpha-11alpha,15S-Trihydroxy-prosta-5Z,13E-dien-1-oic-3,3,4,4-D4acid
• CAS No.: 34210-11-2
• Molecular Formula: C20H30 D4 O5
• Molecular Weight: 358.51
• DSSTox Substance ID: DTXSID00693971
• Mol file: 34210-11-2.mol

Synonyms:DTXSID00693971;9,11,15-Trihydroxy(3,3,4,4-~2~H_4_)prosta-5,13-dien-1-oic acid;9ALPHA-11ALPHA,15S-TRIHYDROXY-PROSTA-5Z,13E-DIEN-1-OIC-3,3,4,4-D4ACID

Chemical Property of 9alpha-11alpha,15S-Trihydroxy-prosta-5Z,13E-dien-1-oic-3,3,4,4-D4acid

Chemical Property:

• PSA: 97.99000
• LogP: 3.04290
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 12
• Exact Mass: 358.26573116
• Heavy Atom Count: 25
• Complexity: 432

Purity/Quality:

95% atom D ^*data from raw suppliers

ProstaglandinF2α-d4 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCC(C=CC1C(CC(C1CC=CCCCC(=O)O)O)O)O
• Isomeric SMILES: [2H]C([2H])(CC(=O)O)C([2H])([2H])C=CCC1C(CC(C1C=CC(CCCCC)O)O)O
• Uses: Prostaglandin F2alpha-d4 is a PGF2αR activator.

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