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8-(4-Nitrophenyl) Bodipy - 97%, high purity , CAS No.321895-92-5

COA

Grade & Purity:

≥97%

Cas Number: 321895-92-5
Molecular Weight: 369.17
PubChem CID: 44471706
PubChem SID: 504770351

In stock

Item Number

N349471

Grouped product items
SKU	Size	Availability	Price
N349471-1mg	1mg	3	$266.90
N349471-5mg	5mg	3	$1,197.90
N349471-25mg	25mg	3	$5,386.90
N349471-100mg	100mg	2	$19,391.90

a compound useful in fluorescent probe synthesis

Basic Description

Synonyms	J-018671 \| 8-(4-Nitrophenyl)bodipy \| 8-(4-Nitrophenyl) Bodipy \| {2-[(3,5-Dimethyl-2H-pyrrol-2-ylidene-kappaN)(4-nitrophenyl)methyl]-3,5-dimethyl-1H-pyrrolato-kappaN}(difluoro)boron \| (T-4)-[2-[(3,5-Dimethyl-2H-pyrrol-2-ylidene-kappaN)(4-nitrophenyl)methyl
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	8-(4-Nitrophenyl) Bodipy is a BODIPY derivative useful in fluorescent probe synthesis.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Nitrobenzenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Nitrobenzenes
Intermediate Tree Nodes	Not available
Direct Parent	Nitrobenzenes
Alternative Parents	Nitroaromatic compounds Substituted pyrroles Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organic metalloid salts Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Nitrobenzene - Nitroaromatic compound - Substituted pyrrole - Pyrrole - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Organic metalloid salt - Azacycle - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organic salt - Organonitrogen compound - Organic oxygen compound - Organic cation - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro group.
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

Pubchem Sid	504770351
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504770351
IUPAC Name	2,2-difluoro-4,6,10,12-tetramethyl-8-(4-nitrophenyl)-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene
INCHI	InChI=1S/C19H18BF2N3O2/c1-11-9-13(3)23-18(11)17(15-5-7-16(8-6-15)25(26)27)19-12(2)10-14(4)24(19)20(23,21)22/h5-10H,1-4H3
InChIKey	KLOBFISWMKJVIP-UHFFFAOYSA-N
Smiles	[B-]1(N2C(=CC(=C2C(=C3[N+]1=C(C=C3C)C)C4=CC=C(C=C4)[N+](=O)[O-])C)C)(F)F
Isomeric SMILES	[B-]1(N2C(=CC(=C2C(=C3[N+]1=C(C=C3C)C)C4=CC=C(C=C4)[N+](=O)[O-])C)C)(F)F
Molecular Weight	369.17
Reaxy-Rn	8868994
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8868994&ln=

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number	Certificate Type	Date	Item
I2216471	Certificate of Analysis	Jun 10, 2025	N349471
I2216381	Certificate of Analysis	Jun 10, 2025	N349471
I2216382	Certificate of Analysis	Jun 10, 2025	N349471
I2216432	Certificate of Analysis	Jun 10, 2025	N349471

Chemical and Physical Properties

Solubility	Soluble in Chloroform and Methanol
Melt Point(°C)	267-269° C
Molecular Weight	369.200 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	1
Exact Mass	369.146 Da
Monoisotopic Mass	369.146 Da
Topological Polar Surface Area	53.800 Å²
Heavy Atom Count	27
Formal Charge	0
Complexity	736.000
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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