(3S)-3,6-diaminohexanoic acid

Base Information

• Chemical Name: (3S)-3,6-diaminohexanoic acid
• CAS No.: 504-21-2
• Molecular Formula: C6H14N2O2
• Molecular Weight: 146.1876
• UNII: A33RT78AUJ
• Nikkaji Number: J79.639E
• Wikidata: Q76100126
• Metabolomics Workbench ID: 41838
• Mol file: 504-21-2.mol

Synonyms:(3S)-3,6-diaminohexanoic acid;504-21-2;L-beta-lysine;(3S)-3,6-diaminohexanoate;(S)-3,6-Diaminohexanoic acid;3,6-diaminohexanoate;Hexanoic acid, 3,6-diamino-, (3S)-;beta-L-Lysine;(s)-beta-lysine;(3S)-beta-Lysine;3,6-diamino-Hexanoate;C01142;A33RT78AUJ;SCHEMBL60354;(S)-3,6-Diaminohexanoicacid;CHEBI:15613;3,6-Diaminohexanoic acid, (3S)-;Hexanoic acid, 3,6-diamino-, L-;EN300-399518

Chemical Property of (3S)-3,6-diaminohexanoic acid

Chemical Property:

• Vapor Pressure: 6.99E-05mmHg at 25°C
• Boiling Point: 319.6°Cat760mmHg
• Flash Point: 147.1°C
• PSA: 89.34000
• Density: 1.125g/cm³
• LogP: 0.92790
• XLogP3: -3.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 146.105527694
• Heavy Atom Count: 10
• Complexity: 106

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(CC(CC(=O)O)N)CN
• Isomeric SMILES: C(C[C@@H](CC(=O)O)N)CN

Technology Process of (3S)-3,6-diaminohexanoic acid

There total 11 articles about (3S)-3,6-diaminohexanoic acid 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%

(S)-N,N'-Dibenzyloxycarbonyl-β-lysine (35107-12-1) → (3S)-β-lysine (504-21-2)

Guidance literature:

With hydrogen; palladium dihydroxide; In ethanol; at 35 ℃; for 6h; under 760 Torr;

Reference yield: 100.0%

(3S)-(4-Benzyloxycarbonylaminobutyl)-N-<(R)-(-)-α-methylbenzyl>isoxazolidin-5-one (118743-79-6) → (3S)-β-lysine (504-21-2)

Guidance literature:

With hydrogen; palladium dihydroxide; In ethanol; under 760 Torr; 1) 20 deg C, 20 h, 2) 70 deg C, 5 h;

Reference yield:

β-lysine di-N-phthaloyl methyl ester (86088-69-9) → (3S)-β-lysine (504-21-2)

Guidance literature:

With ethanol; hydrazine hydrate; anschliessend mit wss. HCl;

DOI:10.1021/ja01105a002

upstream raw materials:

β-lysine di-N-phthaloyl methyl ester

5-deoxy-3-epi-negamycine

L-lysine

(S)-N,N'-Dibenzyloxycarbonyl-β-lysine

Downstream raw materials:

(S)-3,6-bis-benzoylamino-hexanoic acid

(S)-3,6-Bis-benzyloxycarbonylamino-hexanoic acid benzyl ester

(S)-N,N'-Dibenzyloxycarbonyl-β-lysine

(S)-6-Benzyloxycarbonylamino-3-((S)-3,6-bis-benzyloxycarbonylamino-hexanoylamino)-hexanoic acid methyl ester

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 504-21-2 (3S)-3,6-Diaminohexanoic acid

Send

Send

Metric Ton KG G Pound L ML

Send

Send