N-(tert-butyloxycarbonyl)-valienamide

Base Information Edit

Chemical Name:N-(tert-butyloxycarbonyl)-valienamide
CAS No.:85240-37-5
Molecular Formula:C₁₂H₂₁NO₆
Molecular Weight:275.302
Hs Code.:
Mol file:85240-37-5.mol

Synonyms:N-(tert-butyloxycarbonyl)-valienamide

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of N-(tert-butyloxycarbonyl)-valienamide Edit

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MSDS Files:: SDS file from LookChem

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Technology Process of N-(tert-butyloxycarbonyl)-valienamide

There total 2 articles about N-(tert-butyloxycarbonyl)-valienamide 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:

: 58632-95-4
2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile

: 37248-47-8
validamycin A

: 85240-37-5
N-(tert-butyloxycarbonyl)-valienamide

: N-(tert-butyloxycarbonyl)-validamine

Guidance literature:: validamycin A; With ammonium sulfate; Flavobacterium saccharophilum IFO 13984; magnesium sulfate; In phosphate buffer; for 96h; pH=7.1;

2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile; In 1,4-dioxane; water; at 20 ℃; Title compound not separated from byproducts;
DOI:10.1002/(SICI)1099-1344(199904)42:4<361::AID-JLCR197>3.0.CO;2-#