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3,3'-[Dithiobis[(2S,4S)-4,2-pyrrolidinediylcarbonyliMino]]bisbenzoic Acid Dihydrochloride

Base Information
  • Chemical Name:3,3'-[Dithiobis[(2S,4S)-4,2-pyrrolidinediylcarbonyliMino]]bisbenzoic Acid Dihydrochloride
  • CAS No.:444057-64-1
  • Molecular Formula:C24H26N4O6S2*ClH
  • Molecular Weight:567.087
  • Hs Code.:
  • Mol file:444057-64-1.mol
3,3'-[Dithiobis[(2S,4S)-4,2-pyrrolidinediylcarbonyliMino]]bisbenzoic Acid Dihydrochloride

Synonyms:(2S)-cis-3-[[(4-Mercapto-2-pyrrolidinyl)carbonyl]aMino]benzoic Acid Disulfide Dihydrochloride;3,3'-[Dithiobis[(2S,4S)-4,2-pyrrolidinediylcarbonyliMino]]bisbenzoic Acid Dihydrochloride

Suppliers and Price of 3,3'-[Dithiobis[(2S,4S)-4,2-pyrrolidinediylcarbonyliMino]]bisbenzoic Acid Dihydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • (2S)-cis-3-[[(4-Mercapto-2-pyrrolidinyl)carbonyl]amino]benzoicAcidDisulfideDihydrochloride
  • 50mg
  • $ 3520.00
  • Medical Isotopes, Inc.
  • (2S)-cis-3-[[(4-Mercapto-2-pyrrolidinyl)carbonyl]amino]benzoicAcidDisulfideDiHCl
  • 50 mg
  • $ 4200.00
Total 2 raw suppliers
Chemical Property of 3,3'-[Dithiobis[(2S,4S)-4,2-pyrrolidinediylcarbonyliMino]]bisbenzoic Acid Dihydrochloride
Chemical Property:
  • PSA:214.44000 
  • LogP:4.45920 
Purity/Quality:

(2S)-cis-3-[[(4-Mercapto-2-pyrrolidinyl)carbonyl]amino]benzoicAcidDisulfideDihydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses (2S)-cis-3-[[(4-Mercapto-2-pyrrolidinyl)carbonyl]amino]benzoic Acid Disulfide is an impurity of Ertapenem (E635000).
Technology Process of 3,3'-[Dithiobis[(2S,4S)-4,2-pyrrolidinediylcarbonyliMino]]bisbenzoic Acid Dihydrochloride

There total 7 articles about 3,3'-[Dithiobis[(2S,4S)-4,2-pyrrolidinediylcarbonyliMino]]bisbenzoic Acid Dihydrochloride 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:
Guidance literature:
Multi-step reaction with 6 steps
1.1: 56 percent / (i-Pr)2NEt / CH2Cl2 / 0.25 h / -15 °C
2.1: pyridine / CH2Cl2 / 0.5 h / -20 °C
3.1: Na2S*3H2O / CH2Cl2; H2O / 0.03 h
3.2: 5 g / CH2Cl2; H2O / 2.08 h / 3 - 25 °C
4.1: acetic acid / 20 - 23 °C
5.1: 1.88 kg / conc. HCl / acetic acid / 2 h / 20 - 23 °C
6.1: dimethylsulfoxide / 48 h / 20 °C
With pyridine; hydrogenchloride; sodium sulfide; N-ethyl-N,N-diisopropylamine; In dichloromethane; water; acetic acid; dimethyl sulfoxide;
DOI:10.1021/jo011170c
Guidance literature:
Multi-step reaction with 3 steps
1: acetic acid / 20 - 23 °C
2: 1.88 kg / conc. HCl / acetic acid / 2 h / 20 - 23 °C
3: dimethylsulfoxide / 48 h / 20 °C
With hydrogenchloride; In acetic acid; dimethyl sulfoxide;
DOI:10.1021/jo011170c
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