CARBAMIC ACID, (3-AZETIDINYLMETHYL)-, BENZYL ESTER (9CI)

Base Information

• Chemical Name: CARBAMIC ACID, (3-AZETIDINYLMETHYL)-, BENZYL ESTER (9CI)
• CAS No.: 876149-41-6
• Molecular Formula: C12H16 N2 O2
• Molecular Weight: 220.271
• Hs Code.: 2933998090
• Mol file: 876149-41-6.mol

Synonyms:Carbamicacid, (3-azetidinylmethyl)-, phenylmethyl ester (9CI); Benzyl[(azetidin-3-yl)methyl]carbamate

Chemical Property of CARBAMIC ACID, (3-AZETIDINYLMETHYL)-, BENZYL ESTER (9CI)

Chemical Property:

• Vapor Pressure: 5.05E-06mmHg at 25°C
• Refractive Index: 1.541
• Boiling Point: 381.5°C at 760 mmHg
• Flash Point: 184.5°C
• PSA: 50.36000
• Density: 1.134
• LogP: 1.85190

Purity/Quality:

97% ^*data from raw suppliers

3-(Cbz-aminomethyl)azetidine 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of CARBAMIC ACID, (3-AZETIDINYLMETHYL)-, BENZYL ESTER (9CI)

There total 1 articles about CARBAMIC ACID, (3-AZETIDINYLMETHYL)-, BENZYL ESTER (9CI) 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: 95.0%

1,1-dimethylethyl 3-[({[(phenylmethyl)oxy]carbonyl}amino)methyl]-1-azetidinecarboxylate (876149-42-7) → phenylmethyl (3-azetidinylmethyl)carbamate (876149-41-6)

Guidance literature:

With trifluoroacetic acid; In dichloromethane; at 20 ℃; for 2h;

Reference yield: 37.0%

7-fluoro-2-methoxy-8-vinyl-1,5-naphthyridine (724788-71-0) + phenylmethyl (3-azetidinylmethyl)carbamate (876149-41-6) → phenylmethyl [(1-{2-[3-fluoro-6-(methyloxy)-1,5-naphthyridin-4-yl]ethyl}-3-azetidinyl)methyl]carbamate (876149-39-2)

Guidance literature:

In ethanol; at 80 ℃; for 24h;

upstream raw materials:

1,1-dimethylethyl 3-[({[(phenylmethyl)oxy]carbonyl}amino)methyl]-1-azetidinecarboxylate

Downstream raw materials:

phenylmethyl [(1-{2-[3-fluoro-6-(methyloxy)-1,5-naphthyridin-4-yl]ethyl}-3-azetidinyl)methyl]carbamate

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