Home > Pharmaceutical Standards > 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphobutanol (sodium salt)
1,2-dioleoyl-sn-glycero-3-phosphobutanol (sodium salt)
18:1 Phosphatidylbutanol
384835-47-6 (384835-47-6)
1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphobutanol (sodium salt)
1,2-dioleoyl-sn-glycero-3-phosphobutanol (sodium salt)
18:1 Phosphatidylbutanol
384835-47-6 CAS 384835-47-6
Purity 97%+ In Stock Pharmaceutical Standards
CAS No. 384835-47-6
Molecular Formula C43H80O8P Na
Molecular Weight N/A
Category Pharmaceutical Standards / API Standards
Availability In Stock
Description Order 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphobutanol (sodium salt)
1,2-dioleoyl-sn-glycero-3-phosphobutanol (sodium salt)
18:1 Phosphatidylbutanol
384835-47-6 (CAS 384835-47-6) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C43H80O8P Na. COA included with every batch.
Physical & Chemical Properties Molecular Formula C43H80O8P Na Molecular Weight 779.07 g/mol Purity 97%+ Storage Store at room temperature, keep sealed and dry Solubility (reference) Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) Stability May oxidize slowly on prolonged air exposure Degree of Unsaturation (DBE) 4.0 UV Absorption UV-absorbing Structural Features Aromatic ring present CAS Registry Year (est.) 2025
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Dansyl-L-alanine cyclohexylammonium salt
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O3Y80ZF13F
Thymopentin
Thymopentin [USAN:INN:BAN]
L-Tyrosine, N-(N-(N-(N2-L-arginyl-L-lysyl)-L-alpha-aspartyl)-L-valyl)-
L-Tyrosine, N-(N-(N-(N(sup 2)-L-arginyl-L-lysyl)-L-alpha-aspartyl)-L-valyl)-
Thymopentine [French]
Thymopentinum [Latin]
Timopentina [Spanish]
Thymopoietin 32-36
TP-5
Thymopoietin pentapeptide
ORF-15244
Thymopentine
Thymopentinum
Timopentina
ORF 15244
UNII-O3Y80ZF13F (CAS 69558-55-0)
« 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphopropanol (sodium salt)
1,2-dioleoyl-sn-glycero-3-phosphopropanol (sodium salt)
18:1 Phosphatidylpropanol
384835-46-5 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine-N-[4-(p-maleimidophenyl)butyramide] (sodium salt)
1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-[4-(p-maleimidophenyl)butyramide] (sodium salt)
18:1 MPB PE
384835-49-8 »
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