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Trans-Zeatin

CAT: 0804-HY-19700-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-19700-01Size:5 mg
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Description
Trans-Zeatin is a plant cytokinin, which plays an important role in cell growth, differentiation, and division; trans-Zeatin also inhibits UV-induced MEK/ERK activation.
CAS Number
1637-39-4
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
Endogenous Metabolite; ERK; MEK
Type
Natural Products
Related Pathways
MAPK/ERK Pathway; Metabolic Enzyme/Protease; Stem Cell/Wnt
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/trans-Zeatin.html
Purity
99.83
Solubility
DMSO : 25 mg/mL (ultrasonic; warming; heat to 60°C)
Smiles
OC/C(C)=C/CNC1=C2N=CNC2=NC=N1
Molecular Formula
C10H13N5O
Molecular Weight
219.25
Precautions
H302, H315, H319, H335
References & Citations
[1]Li Q, et al. Endogenous trans-zeatin content in plants with different metal-accumulating ability: a field survey. Environ Sci Pollut Res Int. 2016 Dec;23 (23) :23422-23435. Epub 2016 Sep 9.|[2]Ji C, et al. Trans-Zeatin attenuates ultraviolet induced down-regulation of aquaporin-3 in cultured human skin keratinocytes. Int J Mol Med. 2010 Aug;26 (2) :257-63.
Shipping Conditions
Blue Ice
Storage Conditions
-20°C, 3 years (Powder)
Scientific Category
Natural Products
Clinical Information
No Development Reported
Isoform
ERK; MEK

Chemical Information

Zeatin

Zeatin is a 6-isopentenylaminopurine. It has a role as a cytokinin.

CAS Number1637-39-4
PubChem CID449093
IUPAC Name(E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol
Molecular FormulaC10H13N5O
Molecular Weight219.24
XLogP0.7
Topological Polar Surface Area86.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count16
Formal Charge0
Complexity258
SMILES
C/C(=C\CNC1=NC=NC2=C1NC=N2)/CO
InChI
InChI=1S/C10H13N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15)/b7-2+
InChIKey
UZKQTCBAMSWPJD-FARCUNLSSA-N
Chemical Structure
2D Structure
2D structure of Zeatin
CAS: 1637-39-4
CID: 449093
Formula: C10H13N5O
MW: 219.24
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight219.24
XLogP30.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass219.11201006
Monoisotopic Mass219.11201006
Topological Polar Surface Area86.7 Ų
Heavy Atom Count16
Formal Charge0
Complexity258
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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