Skip to the beginning of the images gallery

Basic Red 51 - 98%, high purity , CAS No.12270-25-6

COA

Grade & Purity:

≥98%

Cas Number: 12270-25-6
Molecular Weight: 279.77
PubChem CID: 166491
PubChem SID: 488188398

In stock

Item Number

B352800

Grouped product items
SKU	Size	Availability	Price
B352800-1g	1g	5	$361.90
B352800-5g	5g	4	$1,624.90
B352800-25g	25g	1	$7,310.90
B352800-100g	100g	1	$26,316.90

Discover Basic Red 51 by Aladdin Scientific in 98% for only $361.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	BASIC RED 51 [INCI] \| COLOREX BR51 \| 1H-Imidazolium,2-[2-[4-(dimethylamino)phenyl]diazenyl]-1,3-dimethyl-, chloride (1:1) \| vermelho basico 51 \| 1H-Imidazolium, 2-[(1E)-2-[4-(dimethylamino)phenyl]diazenyl]-1,3-dimethyl-, chloride (1:1) \| Basic Red 51 \| 4-
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines
      - Level5 Tertiary amines
        Level6 Tertiary alkylarylamines
        Level7 Dialkylarylamines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Tertiary amines - Tertiary alkylarylamines
Direct Parent	Dialkylarylamines
Alternative Parents	Aniline and substituted anilines N-substituted imidazoles Heteroaromatic compounds Azo compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Organic chloride salts Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Aniline or substituted anilines - Dialkylarylamine - Benzenoid - N-substituted imidazole - Monocyclic benzene moiety - Heteroaromatic compound - Imidazole - Azole - Azo compound - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic 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	488188398
IUPAC Name	4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline;chloride
INCHI	InChI=1S/C13H18N5.ClH/c1-16(2)12-7-5-11(6-8-12)14-15-13-17(3)9-10-18(13)4;/h5-10H,1-4H3;1H/q+1;/p-1
InChIKey	NZDXSXLYLMHYJA-UHFFFAOYSA-M
Smiles	CN1C=C[N+](=C1N=NC2=CC=C(C=C2)N(C)C)C.[Cl-]
Isomeric SMILES	CN1C=C[N+](=C1N=NC2=CC=C(C=C2)N(C)C)C.[Cl-]
Molecular Weight	279.77
Reaxy-Rn	11324032
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11324032&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.

8 results found

Lot Number	Certificate Type	Date	Item
C2331142	Certificate of Analysis	Mar 09, 2023	B352800
C2331144	Certificate of Analysis	Mar 09, 2023	B352800
C2331108	Certificate of Analysis	Mar 09, 2023	B352800
C2331107	Certificate of Analysis	Mar 09, 2023	B352800
C2331148	Certificate of Analysis	Mar 09, 2023	B352800
C2331146	Certificate of Analysis	Mar 09, 2023	B352800
C2331145	Certificate of Analysis	Mar 09, 2023	B352800
C2331120	Certificate of Analysis	Mar 09, 2023	B352800

Chemical and Physical Properties

Molecular Weight	279.770 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	3
Exact Mass	279.125 Da
Monoisotopic Mass	279.125 Da
Topological Polar Surface Area	36.800 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	273.000
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	2

Solution Calculators

Molarity Calculator

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

Mass

Concentration

Volume

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)

Volume 1 (V1)

Concentration 2 (C2)

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