ATP-Red 1 (Live-Cell ATP Imaging Probe) - BioReagent,for microscopy,Biological Stain,for fluorescence analysis,≥98% , CAS No.1847485-97-5

CAS: 1847485-97-5 Cat. No.: A649208 分子式: C₃₄H₃₆BN₃O₄ 分子量: 561.48 PubChem CID: 132274056

グレード＆純度 BioReagent, Biological Stain, for Fluorescence analysis, for Microscopy, ≥98%

Synonyms

(2-(3',6'-Bis(diethylamino)-3-oxospiro[isoindoline-1,9'-xanthen]-2-yl)phenyl)boronic acid

Storage

Protected from light,Store at -20°C,Avoid repeated freezing and thawing

Shipped In

Ice chest + Ice pads

Application

Cell Staining, Fluorescence Analysis

概要

ATP-Red 1 is a multisite-binding switchable fluorescent probe, and can selectively and rapidly responds to intracellular concentrations of ATP in living cells.

仕様

同義語

(2-(3',6'-Bis(diethylamino)-3-oxospiro[isoindoline-1,9'-xanthen]-2-yl)phenyl)boronic acid

仕様と純度

BioReagent,for microscopy,Biological Stain,for fluorescence analysis,≥98%

生化学的・生理学的メカニズム

ATP-Red 1 is a multisite-binding switchable fluorescent probe, and can selectively and rapidly responds to intracellular concentrations of ATP in living cells.

安定性と保管

Store at -20℃ long term (36 months). Store in the dark. Avoid freeze/thaw cycle.

保管条件

Protected from light,Store at -20°C,Avoid repeated freezing and thawing

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

Biological Stain, BioReagent, 蛍光分析用, 顕微鏡用

純度

≥98%

Product Line

生物製品

名前と識別子

カノニカル・スマイル

B(C1=CC=CC=C1N2C(=O)C3=CC=CC=C3C24C5=C(C=C(C=C5)N(CC)CC)OC6=C4C=CC(=C6)N(CC)CC)(O)O

IUPAC Name

[2-[3',6'-bis(diethylamino)-3-oxospiro[isoindole-1,9'-xanthene]-2-yl]phenyl]boronic acid

InChIKey

SSNKNUIFMZUJTL-UHFFFAOYSA-N

INCHI

1S/C34H36BN3O4/c1-5-36(6-2)23-17-19-27-31(21-23)42-32-22-24(37(7-3)8-4)18-20-28(32)34(27)26-14-10-9-13-25(26)33(39)38(34)30-16-12-11-15-29(30)35(40)41/h9-22,40-41H,5-8H2,1-4H3

PubChem CID

132274056

分子量

561.48

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • 分類 Benzopyrans
      • Subclass 1-benzopyrans
        • Level5 Dibenzopyrans
          • Level6 Xanthenes

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• 分類: Benzopyrans
• Subclass: 1-benzopyrans
• Intermediate Tree Nodes: Dibenzopyrans
• Direct Parent: Xanthenes
• Alternative Parents: Isoindolones Dialkylarylamines Benzene and substituted derivatives Tertiary carboxylic acid amides Lactams Boronic acids Amino acids and derivatives Oxacyclic compounds Organic metalloid salts Ethers Azacyclic compounds Organopnictogen compounds Organoboron compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Xanthene - Isoindolone - Isoindole or derivatives - Isoindoline - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Benzenoid - Monocyclic benzene moiety - Tertiary carboxylic acid amide - Tertiary amine - Lactam - Carboxamide group - Boronic acid - Amino acid or derivatives - Oxacycle - Azacycle - Organic metalloid salt - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organonitrogen compound - Organoboron compound - Amine - Aromatic heteropolycyclic compound
• 説明: This compound belongs to the class of organic compounds known as xanthenes. These are polycyclic aromatic compounds containing a xanthene moiety, which consists of two benzene rings joined to each other by a pyran 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: Solubility in DMSO: 50 mg/mL (89.05 mM; assisted dissolution by ultrasonication; hygroscopic DMSO significantly affects product solubility, please use freshly opened DMSO)
• 感度: Light-sensitive
• 分子量: 561.500 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 561.28 Da
• Monoisotopic Mass: 561.28 Da
• Topological Polar Surface Area: 76.500 Ų
• Heavy Atom Count: 42
• Formal Charge: 0
• Complexity: 892.000
• 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

XLogP3