trans-Zeatin

CAS: 1637-39-4

Ref. TR-Z273000

Produktinformation

• Name: trans-Zeatin
• Synonyme: (E)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol, (2E)-2-Methyl-4-(9H-purin-6-ylamino)-2-buten-1-ol, (E)-Zeatin, 2-Buten-1-ol, 2-methyl-4-(1H-purin-6-ylamino)-, (E)-, 2-Buten-1-ol, 2-methyl-4-(9H-purin-6-ylamino)-, (2E)-, 2-Buten-1-ol, 2-methyl-4-(purin-6-ylamino)-, (E)-, 6-(4-Hydroxy-3-methyl-trans-2-butenylamino)purine, N6-(4-Hydroxy-3-methyl-trans-2-butenyl)adenine, N⁶-(4-Hydroxy-3-methyl-trans-2-butenyl)adenine, ZT, ZTA, Zeatin, Zeatine, trans-6-(4-Hydroxy-3-methylbut-2-enyl)amino purine

Beschreibung

Applications Zeatin, purified from Zea mays, is a member of the cytokinin group of plant growth factors, the activity of which is attributed to its more stable trans form. Trans-Zeatin inhibits UVB-induced matrix metalloproteinase-1 expression via MAP kinase signaling in human skin fibroblasts. Trans-Zeatin is a potential agent for the management of skin photoaging.
References Murashige, T., et al.: Physiol. Plant, 15, 473 (1962), Brenneisen, P., et al.: J. Biol. Chem., 273, 5279 (1998), Choi, M., et al.: J. Dermatol. Sci., 46, 127 (2007), Bae, J., et al.: Food Chem. Toxicol., 46, 1298 (2008),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 219.24
• Formel: C₁₀H₁₃N₅O
• Farbe/Form: Neat
• InChl: 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+
• InChI Key: InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N
• SMILES: N#Cc1cnc(N)nc1