N-5-Carboxypentyl-1-deoxynojirimycin

Base Information

• Chemical Name: N-5-Carboxypentyl-1-deoxynojirimycin
• CAS No.: 79206-51-2
• Molecular Formula: C₁₂H₂₃NO₆
• Molecular Weight: 277.318
• Hs Code.: 2933399990
• DSSTox Substance ID: DTXSID501000333
• Nikkaji Number: J1.984.218E
• Wikidata: Q82993857
• Mol file: 79206-51-2.mol

Synonyms:N-(5'-carboxypentyl)-1-deoxy-nojirimycin;N-(5'-carboxypentyl)-1-deoxynojirimycin

Chemical Property of N-5-Carboxypentyl-1-deoxynojirimycin

Chemical Property:

• Vapor Pressure: 1.2E-13mmHg at 25°C
• Melting Point: 185-187°C
• Boiling Point: 534.3°C at 760 mmHg
• Flash Point: 276.9°C
• PSA: 121.46000
• Density: 1.35g/cm³
• LogP: -1.67150
• Storage Temp.: Hygroscopic, -20?C Freezer, Under Inert Atmosphere
• XLogP3: -3.6
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 7
• Exact Mass: 277.15253745
• Heavy Atom Count: 19
• Complexity: 287

Purity/Quality:

98%Min ^*data from raw suppliers

N-5-Carboxypentyl-1-deoxynojirimycin ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(C(C(C(N1CCCCCC(=O)O)CO)O)O)O
• Isomeric SMILES: C1[C@@H]([C@H]([C@@H]([C@H](N1CCCCCC(=O)O)CO)O)O)O
• Uses: N-5-Carboxypentyl-1-deoxynojirimycin can be used for the preparation of an affinity resin highly specific for glucosidase I purification. Ligand used for the preparation of an affinity resin highly specific for glucosidase I purification. Glucosidase I is involved in the post-translational processing of N-linked glycoproteins.

Technology Process of N-5-Carboxypentyl-1-deoxynojirimycin

There total 26 articles about N-5-Carboxypentyl-1-deoxynojirimycin 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: 100.0%

N-[(5-benzyloxycarbonyl)penty]deoxynojirimycin → N-(5-carboxypentyl)deoxynojirimycin (104154-10-1,79206-51-2)

Guidance literature:

With palladium 10% on activated carbon; hydrogen; In methanol; for 18h; under 760.051 Torr;

DOI:10.1002/cmdc.201402186

Reference yield: 83.0%

1,5-dideoxy-1,5-imino-D-glucitol (19130-96-2) + methyl 6-oxohexanoate (6654-36-0) → N-(5-carboxypentyl)deoxynojirimycin (104154-10-1,79206-51-2)

Guidance literature:

1,5-dideoxy-1,5-imino-D-glucitol; methyl 6-oxohexanoate; With palladium on activated charcoal; hydrogen; In methanol;

With hydrogenchloride; In methanol; water;

DOI:10.1039/c3sc50826a

Reference yield:

N-[5-(methyloxycarbonyl)pentyl]-1,5-dideoxy-1,5-imino-D-galactitol (1320341-50-1) → N-[5-(methyloxycarbonyl)pentyl]-1,5-dideoxy-1,5-imino-D-galactitol (1240479-07-5,104154-10-1,79206-51-2)

Guidance literature:

With water; sodium hydroxide; In 1,4-dioxane; at 20 ℃; for 5h; pH=10;

DOI:10.1016/j.bmcl.2010.05.084

upstream raw materials:

cyclohexene

1,5-dideoxy-1,5-imino-D-glucitol

methyl 6-oxohexanoate

1,2-O-isopropylidene-α-D-glucofuranurono-6,3-lactone

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