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 분자식: C₃₄H₃₆BN₃O₄ 분자량: 561.48 PubChem CID: 132274056

GRADE & PURITY 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

개요

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

Specifications

동의어

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

사양 및 순도

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

생화학 및 생리적 메커니즘

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

안정성 및 스토리지

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

보관 조건

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

배송

Ice chest + Ice pads

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등급

Biological Stain, BioReagent, 현미경용, 형광 분석을 위해

순수함

≥98%

이름과 식별자

정식 스마일

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

분자량

561.48

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• 분류: 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
• 설명: 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

화학 및 물리적 특성

• 용해성: Solubility in DMSO: 50 mg/mL (89.05 mM; assisted dissolution by ultrasonication; hygroscopic DMSO significantly affects product solubility, please use freshly opened DMSO)
• 감도: Light-sensitive
• 분자량: 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