RCGD 423 - ≥98%(HPLC) , CAS No.108237-91-8

CAS: 108237-91-8 Cat. No.: R288482 分子式: C₁₅H₁₁BrN₂S 分子量: 331.23 EC番号: 122-809-9 PubChem CID: 4456143

グレード＆純度 ≥98%(HPLC)

Synonyms

N-(4-Bromophenyl)-4-phenyl-2-thiazolamine

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

仕様

同義語

N-(4-Bromophenyl)-4-phenyl-2-thiazolamine

仕様と純度

≥98%(HPLC)

生化学的・生理学的メカニズム

gp130 modulator. Binds gp130, promotes Myc expression, increases lactate production and activates downstream JAK/STAT signaling pathways in hair follicle stem cells. Also increases articular chondrocyte activation and facilitates joint repair by regulatin

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。

純度

≥98%(HPLC)

名前と識別子

パブケム・シド

504763031

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/504763031

カノニカル・スマイル

C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)Br

IUPAC Name

N-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-amine

InChIKey

OUFYYVAASPLOAA-UHFFFAOYSA-N

INCHI

1S/C15H11BrN2S/c16-12-6-8-13(9-7-12)17-15-18-14(10-19-15)11-4-2-1-3-5-11/h1-10H,(H,17,18)

異性体SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)Br

PubChem CID

4456143

分子量

331.23

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • 分類 Benzene and substituted derivatives
      • Subclass Aniline and substituted anilines

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 分類: Benzene and substituted derivatives
• Subclass: Aniline and substituted anilines
• Intermediate Tree Nodes: Not available
• Direct Parent: Aniline and substituted anilines
• Alternative Parents: Bromobenzenes 2,4-disubstituted thiazoles Aryl bromides 2-amino-1,3-thiazoles Heteroaromatic compounds Secondary amines Azacyclic compounds Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Aniline or substituted anilines - 2,4-disubstituted 1,3-thiazole - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - 1,3-thiazol-2-amine - Heteroaromatic compound - Azole - Thiazole - Organoheterocyclic compound - Azacycle - Secondary amine - Organobromide - Organohalogen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
• 説明: This compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety.
• External Descriptors: Not available

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

化学的性質と物理的性質

• 溶解度: Solvent:DMSO, Max Conc. mg/mL: 33.12, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 33.12, Max Conc. mM: 100
• 分子量: 331.200 g/mol
• XLogP3: 5.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 329.983 Da
• Monoisotopic Mass: 329.983 Da
• Topological Polar Surface Area: 53.200 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 275.000
• 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

よくある質問

What is the purity of this product, and how is it determined?

This product is supplied at ≥98% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships in an insulated container with ice pads. 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 108237-91-8, the molecular formula is C15H11BrN2S, and the molecular weight is 331.23 g/mol. InChIKey OUFYYVAASPLOAA-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.