Dexamethasone pivalate

Base Information

• Chemical Name: Dexamethasone pivalate
• CAS No.: 1926-94-9
• Molecular Formula: C₂₇H₃₇FO₆
• Molecular Weight: 476.586
• European Community (EC) Number: 217-659-7
• UNII: K182597N9C
• DSSTox Substance ID: DTXSID101016661
• Nikkaji Number: J199.741F
• Wikidata: Q27281819
• NCI Thesaurus Code: C77419
• Mol file: 1926-94-9.mol

Synonyms:dexamethasone pivalate;dexamethasone trimethyl acetate

Chemical Property of Dexamethasone pivalate

Chemical Property:

• Vapor Pressure: 7.94E-17mmHg at 25°C
• Refractive Index: 1.559
• Boiling Point: 598.6 °C at 760 mmHg
• Flash Point: 315.8 °C
• PSA: 100.90000
• Density: 1.24 g/cm³
• LogP: 3.24670
• Storage Temp.: 2-8°C
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 476.25741706
• Heavy Atom Count: 34
• Complexity: 994

Purity/Quality:

98%Min ^*data from raw suppliers

Dexamethasone pivalate European Pharmacopoeia (EP) Reference Standard ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COC(=O)C(C)(C)C)O)C)O)F)C
• Isomeric SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)COC(=O)C(C)(C)C)O)C)O)F)C

Technology Process of Dexamethasone pivalate

There total 2 articles about Dexamethasone pivalate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 21-Dexamethason-pivalat (1926-94-9,52619-02-0)

Guidance literature:

Komponenten;

Reference yield:

→ 11β,17α,21-Trihydroxy-9α-fluor-16α-methyl-1,4-pregnadien-3,20-dion-21-trime-thylacetat (1926-94-9,52619-02-0)

Guidance literature:

entspr. Trihydroxypregnadien, Py., Trimethylessigsaeureanhydrid;