Basic Description

Synonyms	1497-49-0 \| Glutacondianil hydrochloride \| N-((2E,4E)-5-(Phenylamino)penta-2,4-dien-1-ylidene)aniline hydrochloride \| Glutacondianil HCl \| 13959-24-5 \| Glutaconaldehydedianil hydrochloride \| Glutaconic Aldehyde Dianilide Hydrochloride \| Glutaconaldehyde dianilide hydro
Specifications & Purity	≥90%
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Aniline and substituted anilines
Intermediate Tree Nodes	Not available
Direct Parent	Aniline and substituted anilines
Alternative Parents	Shiff bases Propargyl-type 1,3-dipolar organic compounds Enamines Allylamines Hydrochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Aniline or substituted anilines - Shiff base - Allylamine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Enamine - Aldimine - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Imine - Amine - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety.
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	504763922
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504763922
IUPAC Name	N-[(1E,3E)-5-phenyliminopenta-1,3-dienyl]aniline;hydrochloride
INCHI	InChI=1S/C17H16N2.ClH/c1-4-10-16(11-5-1)18-14-8-3-9-15-19-17-12-6-2-7-13-17;/h1-15,18H;1H/b9-3+,14-8+,19-15?;
InChIKey	VUCMMJBDNXZQDJ-ZUJIUJENSA-N
Smiles	C1=CC=C(C=C1)NC=CC=CC=NC2=CC=CC=C2.Cl
Isomeric SMILES	C1=CC=C(C=C1)N/C=C/C=C/C=NC2=CC=CC=C2.Cl
WGK Germany	3
Molecular Weight	284.78
Beilstein	3916924
Reaxy-Rn	3916924
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3916924&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.

1 results found

Lot Number	Certificate Type	Date	Item
G1903075	Certificate of Analysis	Apr 17, 2023	P299189

Chemical and Physical Properties

Sensitivity	Hygroscopic
Melt Point(°C)	173-175°C
Molecular Weight	284.800 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	5
Exact Mass	284.108 Da
Monoisotopic Mass	284.108 Da
Topological Polar Surface Area	24.400 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	305.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	2
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	2
Covalently-Bonded Unit Count	2

Citations of This Product

How to Cite Aladdin Scientific Products?

1. Qiang Hu, Kesi Wang, Liyan Qiu. (2021) 6-Aminocaproic acid as a linker to improve near-infrared fluorescence imaging and photothermal cancer therapy of PEGylated indocyanine green. COLLOIDS AND SURFACES B-BIOINTERFACES, 197 (111372).
2. Wusen Zhou, Jiacheng Gong, Shan Lu, Zhuo Li, Yan Long, Xingjun Li, Renfu Li, Xiaoying Shang, Yan Liu, Datao Tu, Zhuo Chen, Xueyuan Chen. (2024) Cypate-sensitized upconversion nanoprobes for intracellular and in-vivo ATP ratiometric detection. CHEMICAL ENGINEERING JOURNAL, 492 (152332).

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

=

Concentration

x

Volume

x

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

x

Volume 1 (V1)

=

Concentration 2 (C2)

x

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

=

Mass (in vial)

÷

Desired Reconstitution Concentration

SKU	Size	Availability	Price
P299189-25g	25g	3	$147.90
P299189-100g	100g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$408.90
P299189-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$1,431.90

N-[5-(Phenylamino)-2,4-pentadienylidene]aniline monohydrochloride - 90%, high purity , CAS No.1497-49-0