Acetamide, N-5-(1,2-dihydroxyethyl)-4-hydroxy-3-pyrrolidinyl-, 3S-3.alpha.,4.beta.,5.alpha.(R*)-

Base Information

Chemical Name:Acetamide, N-5-(1,2-dihydroxyethyl)-4-hydroxy-3-pyrrolidinyl-, 3S-3.alpha.,4.beta.,5.alpha.(R*)-
CAS No.:149818-00-8
Molecular Formula:C₈H₁₆N₂O₄
Molecular Weight:204.226
Hs Code.:
Mol file:149818-00-8.mol

Synonyms:Acetamide, N-5-(1,2-dihydroxyethyl)-4-hydroxy-3-pyrrolidinyl-, 3S-3.alpha.,4.beta.,5.alpha.(R*)-

Suppliers and Price of Acetamide, N-5-(1,2-dihydroxyethyl)-4-hydroxy-3-pyrrolidinyl-, 3S-3.alpha.,4.beta.,5.alpha.(R*)-

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 1 raw suppliers

Chemical Property of Acetamide, N-5-(1,2-dihydroxyethyl)-4-hydroxy-3-pyrrolidinyl-, 3S-3.alpha.,4.beta.,5.alpha.(R*)-

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of Acetamide, N-5-(1,2-dihydroxyethyl)-4-hydroxy-3-pyrrolidinyl-, 3S-3.alpha.,4.beta.,5.alpha.(R*)-

There total 8 articles about Acetamide, N-5-(1,2-dihydroxyethyl)-4-hydroxy-3-pyrrolidinyl-, 3S-3.alpha.,4.beta.,5.alpha.(R*)- 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: 60.0%

: 38420-45-0
Benzyl-2-acetamido-4-azido-2,4-didesoxy-α-D-galactopyranosid

: 149818-00-8
2-Acetamido-1,4-imino-1,2,4-tridesoxy-D-galaktitol

Guidance literature:: With hydrogen; palladium on activated charcoal; In ethanol; for 4h; under 1520 Torr; Ambient temperature;
DOI:10.1016/0008-6215(93)84151-U

Reference yield: 50.0%

: 155136-03-1
Benzyl-2-acetamido-4-azido-3-O-benzyl-2,4-didesoxy-6-O-(p-methoxybenzyl)-α-D-galaktopyranosid

: 149818-00-8
2-Acetamido-1,4-imino-1,2,4-tridesoxy-D-galaktitol

Guidance literature:: With hydrogen; palladium on activated charcoal; In ethanol; for 168h; under 1520 Torr; Ambient temperature;
DOI:10.1016/0008-6215(93)84151-U

Reference yield:

: 82827-77-8
Benzyl-2-acetamido-2-desoxy-3,6-di-O-dibenzoyl-α-D-glucopyranosid

: 149818-00-8
2-Acetamido-1,4-imino-1,2,4-tridesoxy-D-galaktitol

Guidance literature:: Multi-step reaction with 4 steps

1: Pyridin / CH₂Cl₂ / -30 °C

2: Natriumazid / dimethylformamide / 8 h / Ambient temperature

3: 90 percent / 0.1 N Natriumethanolat / methanol / 4 h / Ambient temperature

4: 60 percent / H₂ / 10percent Pd/C / ethanol / 4 h / 1520 Torr / Ambient temperature

With pyridine; sodium azide; hydrogen; sodium ethanolate; palladium on activated charcoal; In methanol; ethanol; dichloromethane; N,N-dimethyl-formamide;
DOI:10.1016/0008-6215(93)84151-U