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N-(2,6-Dimethylphenyl) 2-bromobenzamide - 98%, high purity , CAS No.195383-89-2

COA

Grade & Purity:

≥98%

Cas Number: 195383-89-2
Molecular Weight: 304.2
PubChem CID: 710571

In stock

Item Number

N182466

Grouped product items
SKU	Size	Availability	Price	Qty
N182466-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$413.90
N182466-100g	100g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,958.90

Discover N-(2,6-Dimethylphenyl) 2-bromobenzamide by Aladdin Scientific in 98% for only $413.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	2-bromo-N-(2,6-dimethylphenyl)benzamide \| 195383-89-2 \| N-(2,6-Dimethylphenyl) 2-bromobenzamide \| DTXSID30351810 \| VHA38389 \| MFCD00027948 \| STK050891 \| AKOS000172039 \| N-(2,6-Dimethylphenyl)2-bromobenzamide \| BS-23657 \| 2-BROMO-2',6'-DIMETHYLBENZANILIDE \| CS-0206486 \| A813799
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Anilides
      - Level5 Aromatic anilides
        Level6 Benzanilides

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Anilides
Intermediate Tree Nodes	Aromatic anilides
Direct Parent	Benzanilides
Alternative Parents	2-halobenzoic acids and derivatives Benzamides m-Xylenes Benzoyl derivatives Bromobenzenes Aryl bromides Vinylogous halides Secondary carboxylic acid amides Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Benzanilide - Halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - M-xylene - Xylene - Benzoyl - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Vinylogous halide - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organohalogen compound - Organobromide - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.
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-bromo-N-(2,6-dimethylphenyl)benzamide
INCHI	InChI=1S/C15H14BrNO/c1-10-6-5-7-11(2)14(10)17-15(18)12-8-3-4-9-13(12)16/h3-9H,1-2H3,(H,17,18)
InChIKey	FONQPWFYFWAITH-UHFFFAOYSA-N
Smiles	CC1=C(C(=CC=C1)C)NC(=O)C2=CC=CC=C2Br
Isomeric SMILES	CC1=C(C(=CC=C1)C)NC(=O)C2=CC=CC=C2Br
Molecular Weight	304.2
Reaxy-Rn	24599645
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24599645&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	304.180 g/mol
XLogP3	4.200
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	303.026 Da
Monoisotopic Mass	303.026 Da
Topological Polar Surface Area	29.100 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	284.000
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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