BDP FL NHS Ester - Ex:502nm, Em:511nm, ≥95% , CAS No.146616-66-2

CAS: 146616-66-2 Cat. No.: E131108 分子式: C₁₈H₁₈BF₂N₃O₄ 分子量: 389.17 EC番号: 841-896-0

GRADE & PURITY Ex:502nm, Em:511nm, ≥95%

Synonyms

C18H18BF2N3O4 | 1443457-56-4 | B6232 | BODIPY FL succinimide ester | 7-(3-((2,5-Dioxopyrrolidin-1-yl)oxy)-3-oxopropyl)-5,5-difluoro-1,3-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide | (T-4)-[1-[3-[5-[(3,5-Dimethyl-2H-pyrrol-2-yliden

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

概要

Amine reactive bright, photostable green emitting fluorescent dye.
Amine-Reactive Neutral Fluorescent probe.

Specifications

同義語

C18H18BF2N3O4 | 1443457-56-4 | B6232 | BODIPY FL succinimide ester | 7-(3-((2,5-Dioxopyrrolidin-1-yl)oxy)-3-oxopropyl)-5,5-difluoro-1,3-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide | (T-4)-[1-[3-[5-[(3,5-Dimethyl-2H-pyrrol-2-yliden

仕様と純度

Ex:502nm, Em:511nm, ≥95%

生化学的・生理学的メカニズム

Amino-reactive bright, photostable green emitting fluorescent dye for labeling of proteins and peptides. An advanced dye for 488 nm channel, a replacement for fluorescein. Identical to BODIPY FL ® NHS ester. The dye is neutral, possesses low molecular wei

保管条件

Store at -20°C,Argon charged

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

Em:511nm, Ex:502nm

注

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.

純度

≥95%

名前と識別子

パブケム・シド

528763408

カノニカル・スマイル

[B-]1(N2C(=CC(=C2C=C3[N+]1=C(C=C3)CCC(=O)ON4C(=O)CCC4=O)C)C)(F)F

IUPAC Name

(2,5-dioxopyrrolidin-1-yl) 3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanoate

InChIKey

SDVMGNSTOAJONW-UHFFFAOYSA-N

INCHI

1S/C18H18BF2N3O4/c1-11-9-12(2)22-15(11)10-14-4-3-13(23(14)19(22,20)21)5-8-18(27)28-24-16(25)6-7-17(24)26/h3-4,9-10H,5-8H2,1-2H3

異性体SMILES

[B-]1(N2C(=CC(=C2C=C3[N+]1=C(C=C3)CCC(=O)ON4C(=O)CCC4=O)C)C)(F)F

分子量

389.17

Reaxy-Rn

8515476

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8515476&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • 分類 Pyrroles
      • Subclass Substituted pyrroles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• 分類: Pyrroles
• Subclass: Substituted pyrroles
• Intermediate Tree Nodes: Not available
• Direct Parent: Substituted pyrroles
• Alternative Parents: Pyrrolidine-2-ones Heteroaromatic compounds Dicarboximides Lactams Propargyl-type 1,3-dipolar organic compounds Organic metalloid salts Monocarboxylic acids and derivatives Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Pyrrolidone - 2-pyrrolidone - Substituted pyrrole - Dicarboximide - Pyrrolidine - Heteroaromatic compound - Lactam - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Organic metalloid salt - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Organic salt - Organic cation - Aromatic heteropolycyclic compound
• 説明: This compound belongs to the class of organic compounds known as substituted pyrroles. These are heterocyclic compounds containing a pyrrole ring substituted at one or more positions.
• 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

• 感度: light and heat and moisture sensitive
• 分子量: 389.200 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 389.136 Da
• Monoisotopic Mass: 389.136 Da
• Topological Polar Surface Area: 71.600 Ų
• Heavy Atom Count: 28
• Formal Charge: 0
• Complexity: 838.000
• 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