ChemicalBook > CAS DataBase List > 2-AMINO-5-(4-CHLOROBENZYLTHIO)1,3,4-THIADIAZOLE

2-AMINO-5-(4-CHLOROBENZYLTHIO)1,3,4-THIADIAZOLE

Product Name
2-AMINO-5-(4-CHLOROBENZYLTHIO)1,3,4-THIADIAZOLE
CAS No.
72836-33-0
Chemical Name
2-AMINO-5-(4-CHLOROBENZYLTHIO)1,3,4-THIADIAZOLE
Synonyms
TIMTEC-BB SBB005594;2-AMINO-5-(4-CHLOROBENZYLTHIO)1,3,4-THIADIAZOLE;5-((4-CHLOROBENZYL)THIO)-1,3,4-THIADIAZOL-2-AMINE;5-[(4-CHLOROBENZYL)SULFANYL]-1,3,4-THIADIAZOL-2-AMINE;[5-[(4-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]amine;5-[(4-CHLOROBENZYL)SULFANYL]-1,3,4-THIADIAZOL-2-YLAMINE;5-[(4-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-amine;1,3,4-Thiadiazol-2-amine, 5-[[(4-chlorophenyl)methyl]thio]-;5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
CBNumber
CB7208144
Molecular Formula
C9H8ClN3S2
Formula Weight
257.76
MOL File
Mol file
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2-AMINO-5-(4-CHLOROBENZYLTHIO)1,3,4-THIADIAZOLE Property

Melting point:
168-169 °C(Solv: ethyl acetate (141-78-6))
Boiling point:
443.8±47.0 °C(Predicted)
Density 
1.50±0.1 g/cm3(Predicted)
pka
2.41±0.10(Predicted)
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Safety

Hazard Codes 
Xi
Hazard Note 
Irritant
HS Code 
2934999090
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

Sigma-Aldrich
Product number
5.30353
Product name
Regacin - CAS 72836-33-0 - Calbiochem
Packaging
25mg
Price
$243
Updated
2023/01/07
TRC
Product number
C364923
Product name
5-[(4-Chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-ylamine
Packaging
100mg
Price
$60
Updated
2021/12/16
AK Scientific
Product number
1031CC
Product name
2-Amino-5-[(4-chlorobenzyl)thio]-1,3,4-thiadiazole
Packaging
250mg
Price
$166
Updated
2021/12/16
AK Scientific
Product number
1031CC
Product name
2-Amino-5-[(4-chlorobenzyl)thio]-1,3,4-thiadiazole
Packaging
1g
Price
$271
Updated
2021/12/16
SynQuest Laboratories
Product number
7H66-5-17
Product name
2-Amino-5-[(4-chlorobenzyl)thio]-1,3,4-thiadiazole
Packaging
1g
Price
$448
Updated
2021/12/16
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2-AMINO-5-(4-CHLOROBENZYLTHIO)1,3,4-THIADIAZOLE Chemical Properties,Usage,Production

Definition

ChEBI: 5-[(4-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-amine is an aryl sulfide.

General Description

An orally bioavailable, non-toxic, thio-thiadiazolamine compound that specifically inhibits the DNA-binding capacity of virulence regulator, RegA (IC50 = 1.7 μM in E. coli strain MC4100 (kfc-lacZ, pACYC184-regA), by interacting with amino acid residues within a conserved region of the DNA-binding domain, but without affecting RegA dimerization. Interacts with the double helix-turn-helix (HTH) domain that results in a loss of binding affinity of RegA for its DNA targets. This interaction appears to involve W188 and R223 residues that are conserved in several RegA homologs including ToxT, AggR, RegR, and Rns. Shown to be highly effective in reducing Citrobacter rodentium colonization when administered perorally to mice (~50 mg/kg) either 15 minutes before or 12 hours after bacterial inoculation. Reduces the ability of Rns and RegR to activate the transcription of their target promoters, but does not affect the activity of AggR and ToxT.

Please note that the molecular weight for this compound is batch-specific due to variable water content.

Biochem/physiol Actions

Cell permeable: yes

2-AMINO-5-(4-CHLOROBENZYLTHIO)1,3,4-THIADIAZOLE Preparation Products And Raw materials

Raw materials

Preparation Products

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2-AMINO-5-(4-CHLOROBENZYLTHIO)1,3,4-THIADIAZOLE Suppliers

Combi-Blocks Inc.
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SynQuest Laboratories, Inc.
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Matrix Scientific
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Ryan Scientific, Inc.
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TimTec Corporation
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Princeton BioMolecular Research, Inc.
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72836-33-0, 2-AMINO-5-(4-CHLOROBENZYLTHIO)1,3,4-THIADIAZOLERelated Search:


  • TIMTEC-BB SBB005594
  • 5-((4-CHLOROBENZYL)THIO)-1,3,4-THIADIAZOL-2-AMINE
  • 5-[(4-CHLOROBENZYL)SULFANYL]-1,3,4-THIADIAZOL-2-AMINE
  • 5-[(4-CHLOROBENZYL)SULFANYL]-1,3,4-THIADIAZOL-2-YLAMINE
  • 2-AMINO-5-(4-CHLOROBENZYLTHIO)1,3,4-THIADIAZOLE
  • 5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
  • 5-[(4-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-amine
  • [5-[(4-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]amine
  • 1,3,4-Thiadiazol-2-amine, 5-[[(4-chlorophenyl)methyl]thio]-
  • 72836-33-0
  • C9H8ClN3S2