N-CARBAMYL-DL-NORLEUCINE CRYSTALLINE

Base Information

• Chemical Name: N-CARBAMYL-DL-NORLEUCINE CRYSTALLINE
• CAS No.: 55513-00-3
• Molecular Formula: C7H14N2O3
• Molecular Weight: 174.19766
• Mol file: 55513-00-3.mol

Synonyms:N-CARBAMYL-DL-NORLEUCINE CRYSTALLINE

Chemical Property of N-CARBAMYL-DL-NORLEUCINE CRYSTALLINE

Chemical Property:

• Melting Point: 165 °C
• Boiling Point: 330.1±34.0 °C(Predicted)
• PKA: 3.90±0.21(Predicted)
• PSA: 92.42000
• Density: 1.171±0.06 g/cm3(Predicted)
• LogP: 1.38930
• Storage Temp.: -20°C

Purity/Quality:

97% ^*data from raw suppliers

2-(carbamoylamino)hexanoicacid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of N-CARBAMYL-DL-NORLEUCINE CRYSTALLINE

There total 4 articles about N-CARBAMYL-DL-NORLEUCINE CRYSTALLINE 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:

potassium cyanate (590-28-3) + 2-amino-hexanoic acid (616-06-8) → N-carbamoyl-D,L-norleucine (55513-00-3,173144-50-8)

Guidance literature:

With water; N-carbamoyl-DL-norleucine;

Reference yield:

2-amino-hexanoic acid (616-06-8) + carbamimidothioic acid methyl ester (2986-19-8) → N-carbamoyl-D,L-norleucine (55513-00-3,173144-50-8)

Guidance literature:

With ammonia; water;

Reference yield:

urea (57-13-6) → N-carbamoyl-D,L-norleucine (55513-00-3,173144-50-8)

Guidance literature:

optically active(?) α-ureido-n-caproic acid;

upstream raw materials:

potassium cyanate

2-amino-hexanoic acid

carbamimidothioic acid methyl ester

urea

Downstream raw materials:

L-Norleucine