Forchlorfenuron - for cell culture, ≥98% , CAS No.68157-60-8

CAS: 68157-60-8 Cat. No.: F118861 Formula: C₁₂H₁₀ClN₃O Molecular Weight: 247.68 Beilstein Registry Number: 22(5)9,173 EC Number: 614-346-0

GRADE & PURITY for Cell culture, ≥98%

Synonyms

(4E)-1-methyl-4-(6-methylhept-5-en-2-ylidene)cyclohexene | 4PU30 cpd | NCGC00164383-01 | Forchlorfenuron (KT-30, CPPU) | 1-(2-Chloro-4-pyridyl)-3-phenylurea | AC-11699 | s5306 | Forchlorfenuron 10 microg/mL in Methanol | Forchlorfenuron | K62IP7463J | Q-2

Storage

Store at 2-8°C

Shipped In

Wet ice

Overview

Forchlorfenuron (CPPU) is a cytokinin that enhances in vitro direct shoot organogenesis of Citrus aurantium L. epicotyl segments.

Specifications

Synonyms

(4E)-1-methyl-4-(6-methylhept-5-en-2-ylidene)cyclohexene | 4PU30 cpd | NCGC00164383-01 | Forchlorfenuron (KT-30, CPPU) | 1-(2-Chloro-4-pyridyl)-3-phenylurea | AC-11699 | s5306 | Forchlorfenuron 10 microg/mL in Methanol | Forchlorfenuron | K62IP7463J | Q-2

Specifications & Purity

for cell culture, ≥98%

Biochemical and Physiological Mechanisms

CPPU is a cytokinin oxidase/dehydrogenase (CKO) inhibitor.Synthetic cytokinin and plant growth regulator. Potent septin polymerization inducer. Promotes cell division and differentiation. Delays senescence. Alters septin organization without affecting act

Storage

Store at 2-8°C

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Grade

for Cell culture

Note

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Purity

≥98%

Names and Identifiers

Pubchem Sid

504756187

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504756187

Canonical Smiles

C1=CC=C(C=C1)NC(=O)NC2=CC(=NC=C2)Cl

IUPAC Name

1-(2-chloropyridin-4-yl)-3-phenylurea

InChIKey

GPXLRLUVLMHHIK-UHFFFAOYSA-N

INCHI

1S/C12H10ClN3O/c13-11-8-10(6-7-14-11)16-12(17)15-9-4-2-1-3-5-9/h1-8H,(H2,14,15,16,17)

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC(=NC=C2)Cl

WGK Germany

3

RTECS

YS7182500

Molecular Weight

247.68

Beilstein

22(5)9,173

Reaxy-Rn

481338

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=481338&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Pyridines and derivatives
      • Subclass Halopyridines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Pyridines and derivatives
• Subclass: Halopyridines
• Intermediate Tree Nodes: Not available
• Direct Parent: 2-halopyridines
• Alternative Parents: Benzene and substituted derivatives Aryl chlorides Heteroaromatic compounds Isoureas Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: 2-halopyridine - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Isourea - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidic acid derivative - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as 2-halopyridines. These are organic compounds containing a pyridine ring substituted at the 2-position by a halogen atom.
• 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

Associated Targets(Human)

RXRA Tclin Retinoid X receptor alpha (3637 Activities)

Discover Target: RXRA

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Chemical and Physical Properties

• Solubility: Soluble in Methanol
• Sensitivity: heat sensitive
• x_melt_point_char: 172°C
• Molecular Weight: 247.680 g/mol
• XLogP3: 2.400
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 247.051 Da
• Monoisotopic Mass: 247.051 Da
• Topological Polar Surface Area: 54.000 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 256.000
• 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

Frequently Asked Questions

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

What does for cell culture mean?

for cell culture indicates that the product has been processed and tested for cell culture and tissue engineering. Specifications may include endotoxin limits, microbial controls, sterility, low DNase/RNase/protease activity, and verified biological activity where relevant.

How should this product be stored?

Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 68157-60-8, the molecular formula is C12H10ClN3O, and the molecular weight is 247.68 g/mol. InChIKey GPXLRLUVLMHHIK-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.