1-Amino-1-deoxy-D-galacticol

Base Information

• Chemical Name: 1-Amino-1-deoxy-D-galacticol
• CAS No.: 488-42-6
• Molecular Formula: C₆H₁₅NO₅
• Molecular Weight: 181.189
• Hs Code.: 2922199090
• DSSTox Substance ID: DTXSID50487226
• Wikidata: Q82329179
• Mol file: 488-42-6.mol

Synonyms:1-Amino-1-deoxy-D-galacticol;488-42-6;(2R,3S,4R,5S)-6-aminohexane-1,2,3,4,5-pentol;1-Amino-1-deoxy-D-galactitol;rel-(2R,3S,4R,5S)-6-aminohexane-1,2,3,4,5-pentaol;starbld0028836;1-amino-1-deoxygalactose;1-amino-1-deoxygalactitol;42015-13-4;SCHEMBL3958570;DTXSID50487226;AKOS006275745;W-202858;(2R,3S,4R,5S)-6-Aminohexane-1,2,3,4,5-pentaol

Chemical Property of 1-Amino-1-deoxy-D-galacticol

Chemical Property:

• Melting Point: 141-145 °C
• Boiling Point: 530.7±50.0 °C(Predicted)
• PKA: 11.96±0.35(Predicted)
• PSA: 127.17000
• Density: 1.506±0.06 g/cm3(Predicted)
• LogP: -2.91870
• XLogP3: -3.4
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 181.09502258
• Heavy Atom Count: 12
• Complexity: 123

Purity/Quality:

95% ^*data from raw suppliers

1-Amino-1-deoxy-D-galactitol hydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C(C(C(C(CO)O)O)O)O)N
• Isomeric SMILES: C([C@@H]([C@H]([C@H]([C@@H](CO)O)O)O)O)N

Technology Process of 1-Amino-1-deoxy-D-galacticol

There total 2 articles about 1-Amino-1-deoxy-D-galacticol 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:

1-[({3,5-bis[[(2,3-dihydroxypropyl)amino]carbonyl]phenoxy}acetyl)amino]-1-deoxy-D-glucitol → (S)-6-Amino-hexane-1,2,3,4,5-pentaol (488-42-6,488-43-7,42015-13-4,57027-74-4,60537-19-1,93939-68-5,134354-65-7) + [3,5-Bis-(2,3-dihydroxy-propylcarbamoyl)-phenoxy]-acetic acid

Guidance literature:

With water; at 95 ℃; Rate constant;

Reference yield:

→ 1-Amino-1-desoxy-D-talit (488-42-6,488-43-7,42015-13-4,57027-74-4,60537-19-1,93939-68-5,134354-65-7)

Guidance literature:

D-Lyxose 1. Nitromethan/NaOMe/wss. Me. 2. H2/Pt/wss. Eg. ;

Reference yield:

(S)-6-Amino-hexane-1,2,3,4,5-pentaol (488-42-6,488-43-7,42015-13-4,57027-74-4,60537-19-1,93939-68-5,134354-65-7) + [3,5-Bis-(2,3-dihydroxy-propylcarbamoyl)-phenoxy]-acetic acid methyl ester → 1-[({3,5-bis[[(2,3-dihydroxypropyl)amino]carbonyl]phenoxy}acetyl)amino]-1-deoxy-D-glucitol

Guidance literature:

In methanol; at 65 ℃; Yield given;

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