PYBG - ≥99% , CAS No.680622-71-3

CAS: 680622-71-3 Cat. No.: P649500 分子式: C₁₆H₁₅N₅O₂ 分子量: 309.32 PubChem CID: 58596748

GRADE & PURITY ≥99%

Synonyms

6-[[4-[(2-Propyn-1-yloxy)methyl]phenyl]methoxy]-9H-purin-2-amine | AT25521 | MS-24493 | 6-[[4-(prop-2-ynoxymethyl)phenyl]methoxy]-7H-purin-2-amine | 9H-Purin-2-amine, 6-[[4-[(2-propyn-1-yloxy)methyl]phenyl]methoxy]- | DTXSID601172488 | SCHEMBL13160271 | A

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

概要

PYBG acts as a versatile precursor to be facilely conjugated with various fluorescent dyes through ‘Click chemistry’ and Sonogashira coupling reactions.

Form:Solid

Specifications

同義語

6-[[4-[(2-Propyn-1-yloxy)methyl]phenyl]methoxy]-9H-purin-2-amine | AT25521 | MS-24493 | 6-[[4-(prop-2-ynoxymethyl)phenyl]methoxy]-7H-purin-2-amine | 9H-Purin-2-amine, 6-[[4-[(2-propyn-1-yloxy)methyl]phenyl]methoxy]- | DTXSID601172488 | SCHEMBL13160271 | A

仕様と純度

≥99%

生化学的・生理学的メカニズム

PYBG acts as a versatile precursor to be facilely conjugated with various fluorescent dyes through ‘Click chemistry’ and Sonogashira coupling reactions.

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

≥99%

名前と識別子

• カノニカル・スマイル: C#CCOCC1=CC=C(C=C1)COC2=NC(=NC3=C2NC=N3)N
• IUPAC Name: 6-[[4-(prop-2-ynoxymethyl)phenyl]methoxy]-7H-purin-2-amine
• InChIKey: LZDBKQCASZCNSH-UHFFFAOYSA-N
• INCHI: 1S/C16H15N5O2/c1-2-7-22-8-11-3-5-12(6-4-11)9-23-15-13-14(19-10-18-13)20-16(17)21-15/h1,3-6,10H,7-9H2,(H3,17,18,19,20,21)
• 異性体SMILES: C#CCOCC1=CC=C(C=C1)COC2=NC(=NC3=C2NC=N3)N
• 代替CAS番号: 680622-71-3
• PubChem CID: 58596748
• 分子量: 309.32

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • 分類 Imidazopyrimidines
      • Subclass Purines and purine derivatives
        • Level5 Purinones
          • Level6 Hypoxanthines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• 分類: Imidazopyrimidines
• Subclass: Purines and purine derivatives
• Intermediate Tree Nodes: Purinones
• Direct Parent: Hypoxanthines
• Alternative Parents: Benzylethers Aminopyrimidines and derivatives Alkyl aryl ethers Imidazoles Heteroaromatic compounds Dialkyl ethers Azacyclic compounds Acetylides Primary amines Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Hypoxanthine - Benzylether - Alkyl aryl ether - Aminopyrimidine - Monocyclic benzene moiety - Benzenoid - Pyrimidine - Azole - Heteroaromatic compound - Imidazole - Acetylide - Azacycle - Dialkyl ether - Ether - Organic oxygen compound - Amine - Hydrocarbon derivative - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
• 説明: This compound belongs to the class of organic compounds known as hypoxanthines. These are compounds containing the purine derivative 1H-purin-6(9H)-one. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring.
• 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: DMSO : 6.25 mg/mL (20.21 mM; ultrasonic and warming and heat to 60°C) H2O : <0.1 mg/mL (ultrasonic;warming;heat to 60°C) (insoluble)

よくある質問

What is the purity of this product?

This product is supplied at ≥99% purity (chemical assay). 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 680622-71-3, the molecular formula is C16H15N5O2, and the molecular weight is 309.32 g/mol. InChIKey LZDBKQCASZCNSH-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.