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N6-Benzyl-9-(2-tetrahydropyranyl)adenine
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N6-Benzyl-9-(2-tetrahydropyranyl)adenine

CAS: 2312-73-4

Ref. 3D-FB30215

25mg
153.00 €
50mg
211.00 €
100mg
325.00 €
250mg
588.00 €
500mg
1,033.00 €
Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
N6-Benzyl-9-(2-tetrahydropyranyl)adenine
Synonyms:
  • 6-(Benzylamine)-9-(2-tetrahydropyranyl)-9H-purine
  • 6-(Benzylamino)-9-(2-tetrahydropyranyl)-9H-purine
  • 6-(Benzylamino)-9-(2-tetrahydropyranyl)purine
  • 9H-Purin-6-amine, N-(phenylmethyl)-9-(tetrahydro-2H-pyran-2-yl)-
  • Abg 3039
  • Acell
  • Adenine, N-benzyl-9-(tetrahydro-2H-pyran-2-yl)-
  • Adenine, N-benzyl-9-(tetrahydropyran-2-yl)-
  • Bpa Pba
  • N-(Phenylmethyl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine
  • See more synonyms
  • N-Benzyl-9-(tetrahydro-2H-pyran-2-yl)adenine
  • N-benzyl-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine
  • N<sup>6</sup>-Benzyl-9-(2-tetrahydropyranyl)adenine
  • N<sup>6</sup>-Benzyl-9-(tetrahydropyranyl)adenine
  • PBA (growth stimulant)
  • Pyranyl Benzyl Adenine
  • Pyranyl Benzyladenine
  • Sd 8339
Description:

N6-Benzyl-9-(2-tetrahydropyranyl)adenine is a synthetic drug that has been shown to inhibit the growth of bladder cancer cells in a mouse tumor model. It is also known for its ability to suppressor genes that promote cancer cell growth. N6-Benzyl-9-(2-tetrahydropyranyl)adenine is also an inhibitor of cellular signal transduction, which may be due to its effects on protein kinase C and protein phosphatase 2A. This drug has been shown to have clinical relevance in preventing bladder cancer recurrence in patients who have had surgery for noninvasive bladder cancer. The effectiveness of this drug for other types of cancers remains unknown.

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:
309.37 g/mol
Formula:
C17H19N5O
Purity:
Min. 97 Area-%
Color/Form:
White Off-White Powder
InChI:
InChI=1S/C17H19N5O/c1-2-6-13(7-3-1)10-18-16-15-17(20-11-19-16)22(12-21-15)14-8-4-5-9-23-14/h1-3,6-7,11-12,14H,4-5,8-10H2,(H,18,19,20)
InChI key:
InChIKey=POFWRMVFWIJXHP-UHFFFAOYSA-N
SMILES:
c1ccc(CNc2ncnc3c2ncn3C2CCCCO2)cc1
MDL:
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EINECS:
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Hazard Info

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

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