Kinetin - suitable for plant cell culture, ≥99%(HPLC) , CAS No.525-79-1

CAS: 525-79-1 Cat. No.: K108959 分子式: C₁₀H₉N₅O 分子量: 215.21 Beilstein Registry Number: 21703 EC番号: 208-382-2

グレード＆純度 Suitable for plant cell culture, ≥99%(HPLC)

Synonyms

DivK1c_000011 | US9144538, Kinetin | DTXCID7015175 | N-(2-furylmethyl)-1H-purin-6-amine | 6-[(Furan-2-ylmethyl)amino]-9H-purine | KBio2_001544 | Kinetin (VAN) | N-(furan-2-ylmethyl)-9H-purin-6-amine | 2uy5 | HMS1570C19 | HMS561M13 | N6-(Furfurylamino)puri

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

概要

Kinetin is an adenine-type cytokinin phytohormone that is used in plant culture media such as Murashige & Skoog media in conjunction with auxins such as indole-3-acetic acid (IAA), indole-3-butyric acid (IBA), 1-napthaleneacetic acid (NAA) or others to induce the fomation of callus and to regenerate plant tissues from callus.

仕様

同義語

DivK1c_000011 | US9144538, Kinetin | DTXCID7015175 | N-(2-furylmethyl)-1H-purin-6-amine | 6-[(Furan-2-ylmethyl)amino]-9H-purine | KBio2_001544 | Kinetin (VAN) | N-(furan-2-ylmethyl)-9H-purin-6-amine | 2uy5 | HMS1570C19 | HMS561M13 | N6-(Furfurylamino)puri

仕様と純度

suitable for plant cell culture, ≥99%(HPLC)

生化学的・生理学的メカニズム

IC50 value: Not applicable. Kinetin (N6-furfurylaminopurine) belongs to a class of plant growth hormones, involved in cell division, differentiation, and other physiological processes. Estradiol is one of the widely used ingredients in numerous skincare

保管条件

Store at -20°C

入荷

Ice chest + Ice pads

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

等級

植物細胞培養に適している

純度

≥99%(HPLC)

名前と識別子

パブケム・シド

488179800

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/488179800

カノニカル・スマイル

C1=COC(=C1)CNC2=NC=NC3=C2NC=N3

IUPAC Name

N-(furan-2-ylmethyl)-7H-purin-6-amine

InChIKey

QANMHLXAZMSUEX-UHFFFAOYSA-N

INCHI

1S/C10H9N5O/c1-2-7(16-3-1)4-11-9-8-10(13-5-12-8)15-6-14-9/h1-3,5-6H,4H2,(H2,11,12,13,14,15)

異性体SMILES

C1=COC(=C1)CNC2=NC=NC3=C2NC=N3

WGKドイツ

3

RTECS

AU6270000

分子量

215.21

Beilstein

21703

Reaxy-Rn

21703

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21703&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • 分類 Imidazopyrimidines
      • Subclass Purines and purine derivatives
        • Level5 6-aminopurines
          • Level6 6-alkylaminopurines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• 分類: Imidazopyrimidines
• Subclass: Purines and purine derivatives
• Intermediate Tree Nodes: 6-aminopurines
• Direct Parent: 6-alkylaminopurines
• Alternative Parents: Secondary alkylarylamines Aminopyrimidines and derivatives Imidolactams Imidazoles Heteroaromatic compounds Furans Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: 6-alkylaminopurine - Aminopyrimidine - Secondary aliphatic/aromatic amine - Pyrimidine - Imidolactam - Azole - Furan - Imidazole - Heteroaromatic compound - Secondary amine - Azacycle - Oxacycle - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Aromatic heteropolycyclic compound
• 説明: This compound belongs to the class of organic compounds known as 6-alkylaminopurines. These are compounds that contain an alkylamine group attached at the 6-position of a purine. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring.
• External Descriptors: a small molecule

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

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作用メカニズム

化学的性質と物理的性質

• 溶解度: Soluble in water (<1 mg/ml) at 25°C, Acetic acid (49.00-51.00 mg/ml), DMSO (43 mg/ml) at 25°C, ethanol (<1 mg/ml) at 25°C, 0.1 N Sodium hydroxide (1% w/v), methanol (slightly), and dilute aqueous hydrochloric acid or sodium hydroxide (freely).
• 分子量: 215.210 g/mol
• XLogP3: 1.000
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 215.081 Da
• Monoisotopic Mass: 215.081 Da
• Topological Polar Surface Area: 79.600 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 239.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1