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(s)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
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(s)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole

CAS: 106092-09-5

Ref. 3D-FD12541

25g
136.00 €
50g
160.00 €
100g
248.00 €
250g
499.00 €
500g
900.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
(s)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
Synonyms:
  • (-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
  • (6S)-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
  • (6S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine
  • (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
  • (S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine
  • (S)-4,5,6,7-Tetrahydrobenzo[1,2-d]thiazole-2,6-diamine
  • (S)-4,5,6,7-Tetrahydrobenzo[d]thiazol-2,6-diamine
  • (S)-4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-diamine
  • (S)-4,5,6,7-Tetrahydrobenzothiazole-2,6-diamine
  • 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-, (6S)-
  • See more synonyms
  • 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-, (S)-
  • S-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
Description:

(S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole is an inhibitor molecule that belongs to the heterocyclic class of molecules. It is synthesized by a chemical reaction between hydrochloric acid and a molecule. The reaction product is then treated with acylation reagents to produce a heterobicyclic compound. The heterobicyclic compound binds to the surface of metal and prevents corrosion reactions from occurring. (S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole has been shown to inhibit leukemia cells and cancer cells in vitro through an unknown mechanism. It also binds to histone H3 proteins and has shown high cytotoxicity against various types of cancer cell lines.

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:
169.25 g/mol
Formula:
C7H11N3S
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C7H11N3S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h4H,1-3,8H2,(H2,9,10)/t4-/m0/s1
InChI key:
InChIKey=DRRYZHHKWSHHFT-BYPYZUCNSA-N
SMILES:
Nc1nc2c(s1)C[C@@H](N)CC2
MDL:
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EINECS:
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HS code:

Hazard Info

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

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