(S)-6-Methyl-4,7-diazaspiro[2.5]octane-5,8-dione

Base Information

• Chemical Name: (S)-6-Methyl-4,7-diazaspiro[2.5]octane-5,8-dione
• CAS No.: 98735-78-5
• Molecular Formula: C₇H₁₀N₂O₂
• Molecular Weight: 154.169
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID80571809
• Wikidata: Q82459985
• Mol file: 98735-78-5.mol

Synonyms:98735-78-5;(S)-6-METHYL-4,7-DIAZASPIRO[2.5]OCTANE-5,8-DIONE;(6S)-6-methyl-4,7-diazaspiro[2.5]octane-5,8-dione;SCHEMBL7954493;DTXSID80571809;AKOS027339324;CS-0067345;F2147-8227

Chemical Property of (S)-6-Methyl-4,7-diazaspiro[2.5]octane-5,8-dione

Chemical Property:

• PSA: 65.18000
• LogP: -0.29470
• XLogP3: -0.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 154.074227566
• Heavy Atom Count: 11
• Complexity: 233

Purity/Quality:

99% ^*data from raw suppliers

(S)-6-Methyl-4,7-diazaspiro[2.5]octane-5,8-dione 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C(=O)NC2(CC2)C(=O)N1
• Isomeric SMILES: C[C@H]1C(=O)NC2(CC2)C(=O)N1

Technology Process of (S)-6-Methyl-4,7-diazaspiro[2.5]octane-5,8-dione

There total 6 articles about (S)-6-Methyl-4,7-diazaspiro[2.5]octane-5,8-dione 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-((S)-2-Benzyloxycarbonylamino-propionylamino)-cyclopropanecarboxylic acid methyl ester → cyclo(alanyl-1-amino-1-cyclopropanecarbonyl) (98735-78-5)

Guidance literature:

With hydrogen; palladium on activated charcoal; Yield given. Multistep reaction; 1.) MeOH, room temperature, 2 MPa, 20 min, 2.) MeOH, room temperature, 2 h.;

DOI:10.1135/cccc19970941

Reference yield:

(S)-2-[(1-Benzyloxycarbonylamino-cyclopropanecarbonyl)-amino]-propionic acid ethyl ester → cyclo(alanyl-1-amino-1-cyclopropanecarbonyl) (98735-78-5)

Guidance literature:

With hydrogen; palladium on activated charcoal; Yield given. Multistep reaction; 1.) MeOH, room temperature, 2 MPa, 20 min, 2.) MeOH, room temperature, 2 h.;

DOI:10.1135/cccc19970941

Reference yield:

1-((S)-2-Benzyloxycarbonylamino-propionylamino)-cyclopropanecarboxylic acid ethyl ester → cyclo(alanyl-1-amino-1-cyclopropanecarbonyl) (98735-78-5)

Guidance literature:

With hydrogen; palladium on activated charcoal; Yield given. Multistep reaction; 1.) MeOH, room temperature, 2 MPa, 20 min, 2.) MeOH, room temperature, 2 h.;

DOI:10.1135/cccc19970941

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