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L-Methionine, N-(((4R)-3-((2S,3S)-2-(((2R)-2-amino-3-mercaptopropyl)amino)-3-methylpentyl)-5,5-dimethyl-4-thiazolidinyl)carbonyl)-, methyl ester

Base Information Edit
  • Chemical Name:L-Methionine, N-(((4R)-3-((2S,3S)-2-(((2R)-2-amino-3-mercaptopropyl)amino)-3-methylpentyl)-5,5-dimethyl-4-thiazolidinyl)carbonyl)-, methyl ester
  • CAS No.:201487-53-8
  • Molecular Formula:C21H42N4O3S3
  • Molecular Weight:
  • Hs Code.:
  • UNII:77RRE3Q3V1
  • Wikidata:Q27266601
  • Mol file:201487-53-8.mol
L-Methionine, N-(((4R)-3-((2S,3S)-2-(((2R)-2-amino-3-mercaptopropyl)amino)-3-methylpentyl)-5,5-dimethyl-4-thiazolidinyl)carbonyl)-, methyl ester

Synonyms:BIM-46068;201487-53-8;UNII-77RRE3Q3V1;77RRE3Q3V1;L-Methionine, N-(((4R)-3-((2S,3S)-2-(((2R)-2-amino-3-mercaptopropyl)amino)-3-methylpentyl)-5,5-dimethyl-4-thiazolidinyl)carbonyl)-, methyl ester;(S)-methyl 2-((R)-3-((2S,3S)-2-(((R)-2-amino-3-mercaptopropyl)amino)-3-methylpentyl)-5,5-dimethylthiazolidine-4-carboxamido)-4-(methylthio)butanoate;IRLFXGFBZICNNV-IGKNDFSCSA-N;Q27266601;methyl (2S)-2-[[(4R)-3-[(2S,3S)-2-[[(2R)-2-amino-3-sulfanylpropyl]amino]-3-methylpentyl]-5,5-dimethyl-1,3-thiazolidine-4-carbonyl]amino]-4-methylsulfanylbutanoate

Suppliers and Price of L-Methionine, N-(((4R)-3-((2S,3S)-2-(((2R)-2-amino-3-mercaptopropyl)amino)-3-methylpentyl)-5,5-dimethyl-4-thiazolidinyl)carbonyl)-, methyl ester
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of L-Methionine, N-(((4R)-3-((2S,3S)-2-(((2R)-2-amino-3-mercaptopropyl)amino)-3-methylpentyl)-5,5-dimethyl-4-thiazolidinyl)carbonyl)-, methyl ester Edit
Chemical Property:
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:15
  • Exact Mass:494.24190474
  • Heavy Atom Count:31
  • Complexity:568
Purity/Quality:

>98% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)C(CN1CSC(C1C(=O)NC(CCSC)C(=O)OC)(C)C)NCC(CS)N
  • Isomeric SMILES:CC[C@H](C)[C@@H](CN1CSC([C@H]1C(=O)N[C@@H](CCSC)C(=O)OC)(C)C)NC[C@H](CS)N
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