cis-Zeatin

Base Information

Chemical Name:cis-Zeatin
CAS No.:32771-64-5
Molecular Formula:C₁₀H₁₃N₅O
Molecular Weight:219.246
Hs Code.:2933990090
European Community (EC) Number:803-546-5
DSSTox Substance ID:DTXSID201318462
Nikkaji Number:J484.112C
Wikidata:Q22807315
Metabolomics Workbench ID:52440
Mol file:32771-64-5.mol

Synonyms:cis-zeatin;32771-64-5;(2Z)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol;(Z)-4-((7H-Purin-6-yl)amino)-2-methylbut-2-en-1-ol;(Z)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol;(Z)-2-Methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol;6-[4-HYDROXY-3-METHYL-CIS-2-BUTENYLAMINO]PURINE;ZEZ;E-Zeatin;(2Z)-2-methyl-4-(9H-purin-6-ylamino)-2-buten-1-ol;SCHEMBL15950878;CHEBI:46570;cis-Zeatin, >=90% (HPLC);DTXSID201318462;AKOS025213333;SMP2_000022;J-018872;W-201486;(Z)-4-(7H-purin-6-ylamino)-2-methylbut-2-en-1-ol;Q27467959;2-Buten-1-ol, 2-methyl-4-(9H-purin-6-ylamino)-, (2Z)-

Suppliers and Price of cis-Zeatin

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
cis-Zeatin
2.5mg
$ 730.00

Sigma-Aldrich
cis-Zeatin ≥90% (HPLC)
10mg
$ 869.00

Crysdot
(Z)-4-((7H-Purin-6-yl)amino)-2-methylbut-2-en-1-ol 95+%
10mg
$ 640.00

Chemenu
(Z)-4-((7H-Purin-6-yl)amino)-2-methylbut-2-en-1-ol 95%
10mg
$ 598.00

Alichem
(Z)-4-((7H-Purin-6-yl)amino)-2-methylbut-2-en-1-ol
10mg
$ 678.40

AHH
Cis-zeatin 98%
0.02g
$ 330.00

Total 16 raw suppliers

Chemical Property of cis-Zeatin

Chemical Property:

Vapor Pressure:13.9mmHg at 25°C
Melting Point:206-208 °C
Boiling Point:117.1°C at 760 mmHg
PKA:14.77±0.10(Predicted)
Flash Point:40°C
PSA：86.72000
Density:1.40±0.1 g/cm3(Predicted)
LogP:0.77640
Storage Temp.:−20°C
XLogP3:0.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:219.11201006
Heavy Atom Count:16
Complexity:258

Purity/Quality:

98%,99%, ^*data from raw suppliers

cis-Zeatin ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 22-24/25-26

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC(=CCNC1=NC=NC2=C1NC=N2)CO
Isomeric SMILES:C/C(=C/CNC1=NC=NC2=C1NC=N2)/CO
Uses cis-Zeatin is a member of the cytokinin family. cis-Zeatin has been used as a cytokinin standard in the ultra-violet (UV) spectrum and gas chromatogram measurements to characterize N-glucoside of cis-Zeatin from potato tuber sprouts. It has also been used as a cytokinin to treat legume M. atropurpureum to test its effect on pseudonodules formation.

Technology Process of cis-Zeatin

There total 5 articles about cis-Zeatin which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 80.6%

: 145428-43-9
(Z)-4-amino-2-methyl-2-buten-1-ol oxalate (2:1)

: 87-42-3
6-chloropurine

: 1637-39-4,13114-27-7,32771-64-5
2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol

Guidance literature:: With triethylamine; In propan-1-ol; at 90 ℃; for 5h;
DOI:10.1135/cccc19990696

Reference yield: 66.0%

: (Z)‐4‐amino‐2‐methylbut‐2‐en‐1‐ol hemioxalate

: 87-42-3
6-chloropurine

: 1637-39-4,13114-27-7,32771-64-5
2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol

Guidance literature:: With triethylamine; In propan-1-ol; at 98 ℃; for 6h; Inert atmosphere;
DOI:10.1080/00304948.2019.1609817

Reference yield:

: 1838-94-4
isoprene epoxide

: 1637-39-4,13114-27-7,32771-64-5
2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol

Guidance literature:: Multi-step reaction with 4 steps

1.1: lithium chloride / acetonitrile / 2.5 h / -5 - 0 °C / Reflux

1.2: 4 h / 60 °C

2.1: potassium tert-butylate / methanol / 20 °C / Inert atmosphere

2.2: Dowex 50 (H+) / 2 h

3.1: hydrazine / ethanol / 20 - 60 °C

3.2: 0.5 h / 20 °C

4.1: triethylamine / propan-1-ol / 6 h / 98 °C / Inert atmosphere

With potassium tert-butylate; triethylamine; lithium chloride; hydrazine; In methanol; propan-1-ol; ethanol; acetonitrile;
DOI:10.1080/00304948.2019.1609817