(TERT-BUTYLIMIDO)OSMIUM TRIOXIDE

Base Information

• Chemical Name: (TERT-BUTYLIMIDO)OSMIUM TRIOXIDE
• CAS No.: 50381-48-1
• Molecular Formula: C4H9NO3Os
• Molecular Weight: 309.32
• Hs Code.: 2925290090
• Mol file: 50381-48-1.mol

Synonyms:(TERT-BUTYLIMIDO)OSMIUM TRIOXIDE

Chemical Property of (TERT-BUTYLIMIDO)OSMIUM TRIOXIDE

Chemical Property:

• Melting Point: 110 °C
• PSA: 63.57000
• LogP: 1.16140
• Storage Temp.: Refrigerator (+4°C)

Purity/Quality:

97% ^*data from raw suppliers

(TERT-BUTYLIMIDO)OSMIUM TRIOXIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: T
• Statements: 23/24/25
• Safety Statements: 45-36/37/39-28A-22

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of (TERT-BUTYLIMIDO)OSMIUM TRIOXIDE

There total 3 articles about (TERT-BUTYLIMIDO)OSMIUM TRIOXIDE 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:

osmium(VIII) oxide (20816-12-0) + tert-butylamine (75-64-9) → trioxo(N-tert-butylimido)osmium(VIII) (50381-48-1) + bis(tert-butylimino)dioxoosmium (63174-13-0) + tris(N-tert-butylimido)oxoosmium(VIII) (63174-16-3)

Guidance literature:

DOI:10.1021/ja00452a039

Reference yield:

osmium(VIII) oxide (20816-12-0) + tert-butylamine (75-64-9) → trioxo(N-tert-butylimido)osmium(VIII) (50381-48-1)

Guidance literature:

In pentane;

DOI:10.1021/jo00407a016 DOI:10.1021/ja01531a066

Reference yield:

→ trioxo(N-tert-butylimido)osmium(VIII) (50381-48-1)

Guidance literature:

tert.-Butylamin, OsO4;

DOI:10.1021/ja00841a071

upstream raw materials:

osmium(VIII) oxide

tert-butylamine

Downstream raw materials:

2-(tert-butylamino)-1-phenylethan-1-ol

1-(tert-Butylamino)-3-phenylamino-2-propanol

(+/-)-(5S,6S)-5,6-dihydroxydecane

1,2-decanediol