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DL-dihydrozeatin

CAT: 1410-M38672Size: 1 EachDry Ice: NoHazardous: No
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Description
DL-dihydrozeatin
CAS Number
14894-18-9
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
221.26
Molecular Formula
C10H15N5O
Notes
Research use only, not for human use.
Receptor
Other Targets

Chemical Information

(+-)-Dihydrozeatin

2-Methyl-4-[(3H-purin-6-yl)amino]butan-1-ol has been reported in Phaseolus coccineus and Solanum lycopersicum with data available.

CAS Number14894-18-9
PubChem CID32021
IUPAC Name2-methyl-4-(7H-purin-6-ylamino)butan-1-ol
Molecular FormulaC10H15N5O
Molecular Weight221.26
XLogP0.9
Topological Polar Surface Area86.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count16
Formal Charge0
Complexity215
SMILES
CC(CCNC1=NC=NC2=C1NC=N2)CO
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)
InChIKey
XXFACTAYGKKOQB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (+-)-Dihydrozeatin
CAS: 14894-18-9
CID: 32021
Formula: C10H15N5O
MW: 221.26
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight221.26
XLogP30.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass221.12766012
Monoisotopic Mass221.12766012
Topological Polar Surface Area86.7 Ų
Heavy Atom Count16
Formal Charge0
Complexity215
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes