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3,4,5,6-Tetrahydro-2-pyrimidinethiol
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3,4,5,6-Tetrahydro-2-pyrimidinethiol

CAS: 2055-46-1

Ref. 3D-FT176103

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Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
3,4,5,6-Tetrahydro-2-pyrimidinethiol
Synonyms:
  • 1,3-Diazinane-2-thione
  • 1,4,5,6-Tetrahydro-2-pyrimidinethiol
  • 2(1H)-Pyrimidinethione, tetrahydro-
  • 2-(1H)-Tetrahydropyrimidinethione
  • 2-Mercapto-1,4,5,6-tetrahydropyrimidine
  • 2-Mercapto-3,4,5,6-tetrahydropyrimidine
  • 2-Mercaptotetrahydropyrimidine
  • 3,4,5,6-Tetrahydro-1H-pyrimidine-2-thione
  • 3,4,5,6-Tetrahydro-2(1H)-pyrimidinethione
  • 3,4,5,6-Tetrahydro-2-mercaptopyrimidine
  • See more synonyms
  • Cyclic propylene thiourea
  • Hexahydropyrimidine-2-thione
  • N,N′-Trimethylenethiourea
  • NSC 21316
  • Perhydropyrimidine-2-thione
  • Tetrahydro-2(1H)-pyrimidinethione
  • Tetrahydropyrimidine-2-thione
  • Thiourea, N,N′-1,3-propanediyl-
  • Trimethylenethiourea
  • tetrahydropyrimidine-2(1H)-thione
Description:

3,4,5,6-Tetrahydro-2-pyrimidinethiol is a thione antibiotic that is resistant to many antibiotic-resistant strains. It is the most potent and selective inhibitor of matrix metalloproteinases (MMPs) that has been discovered so far. 3,4,5,6-Tetrahydro-2-pyrimidinethiol inhibits MMPs by binding to the active site of the enzyme and forms a covalent bond with the alpha carbon atom of a peptide bond in the active site. This prevents cleavage of the peptide bond and thereby prevents the degradation of collagen in extracellular matrices. 3,4,5,6-Tetrahydro-2-pyrimidinethiol has been detected in urine samples using an analytical method that employs electrochemical detection with a carbonyl group as a probe. This compound also has antihypertensive activity

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
116.19 g/mol
Formula:
C4H8N2S
Purity:
Min. 95%
InChI:
InChI=1S/C4H8N2S/c7-4-5-2-1-3-6-4/h1-3H2,(H2,5,6,7)
InChI key:
InChIKey=NVHNGVXBCWYLFA-UHFFFAOYSA-N
SMILES:
S=C1NCCCN1
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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