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Dihydrozeatin
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Dihydrozeatin

CAS: 14894-18-9

Ref. TR-D454810

1mg
95.00 €
5mg
188.00 €
10mg
270.00 €
Estimated delivery in United States, on Wednesday 18 Dec 2024

Product Information

Name:
Dihydrozeatin
Synonyms:
  • Racemic Dihydrozeatin
  • 6-(4-Hydroxy-3-methylbutylamino)purine
  • (±)-6-(4-Hydroxy-3-methylbutylamino)purine
  • 2-Methyl-4-(9H-purin-6-ylamino)-1-butanol
  • 2-Methyl-4-(purin-6-ylamino)-1-butanol
  • 2-Methyl-4-(1H-purin-6-ylamino)-1-butanol
  • (±)-Dihydrozeatin
  • 1-Butanol, 2-methyl-4-(1H-purin-6-ylamino)-
  • 1-Butanol, 2-methyl-4-(9H-purin-6-ylamino)-
  • 1-Butanol, 2-methyl-4-(purin-6-ylamino)-
  • See more synonyms
  • 2-Methyl-4-[(7H-purin-6-yl)amino]butan-1-ol
  • Dl-Dihydrozeatin
  • Racemic dihydrozeatin
  • Zeatin, dihydro-
Description:

Applications Dihydrozeatin can be used in biological study for cytokinin abundance, interconversions and formation of new trans-zeatin metabolic product with weak anticytokinin activity in maize during cytokinin metabolism.
References Hluska, T., et al.: Plant Science, 247, 127-137 (2016)

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

Chemical properties

Molecular weight:
221.26
Formula:
C10H15N5O
Color/Form:
Neat
InChI:
InChI=1S/C10H15N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h5-7,16H,2-4H2,1H3,(H2,11,12,13,14,15)
InChI key:
InChIKey=XXFACTAYGKKOQB-UHFFFAOYSA-N
SMILES:
CC(CO)CCNc1ncnc2nc[nH]c12
MDL:
Melting point:
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Density:
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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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