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BDP FL NHS Ester - 95%, high purity , CAS No.146616-66-2

COA

Grade & Purity:

Ex:502nm

Em:511nm

≥95%

Cas Number: 146616-66-2
Molecular Weight: 389.17
MDL number: MFCD00467385
PubChem CID: 15410442

In stock

Item Number

E131108

Grouped product items
SKU	Size	Availability	Price
E131108-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$54.90
E131108-5mg	5mg	3	$209.90
E131108-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$758.90
E131108-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,729.90

Amine reactive bright, photostable green emitting fluorescent dye.

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Boron compound (145) Element classified compounds (2014)

Basic Description

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
Specifications & Purity	Ex:502nm, Em:511nm, ≥95%
Biochemical and Physiological Mechanisms	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
Storage Temp	Store at -20°C,Argon charged
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Grade	Em:511nm, Ex:502nm
Note	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.
Product Description	Amine reactive bright, photostable green emitting fluorescent dye. Amine-Reactive Neutral Fluorescent probe.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Pyrroles
    - Subclass Substituted pyrroles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	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
Description	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
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

Names and Identifiers

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
INCHI	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
InChIKey	SDVMGNSTOAJONW-UHFFFAOYSA-N
Smiles	[B-]1(N2C(=CC(=C2C=C3[N+]1=C(C=C3)CCC(=O)ON4C(=O)CCC4=O)C)C)(F)F
Isomeric SMILES	[B-]1(N2C(=CC(=C2C=C3[N+]1=C(C=C3)CCC(=O)ON4C(=O)CCC4=O)C)C)(F)F
Molecular Weight	389.17
Reaxy-Rn	8515476
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8515476&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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Lot Number	Certificate Type	Date	Item
G2110221	Certificate of Analysis	Apr 07, 2024	E131108

Chemical and Physical Properties

Sensitivity	light and heat and moisture sensitive
Molecular Weight	389.200 g/mol
XLogP3
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 Å²
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

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