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2-Amino-4-bromobenzaldehyde - 98%, high purity , CAS No.59278-65-8

COA

Grade & Purity:

≥98%

Cas Number: 59278-65-8
Molecular Weight: 200.03
PubChem CID: 17914598

In stock

Item Number

A194101

Grouped product items
SKU	Size	Availability	Price
A194101-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$189.90
A194101-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$453.90
A194101-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,039.90
A194101-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$3,669.90
A194101-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$8,255.90

Discover 2-Amino-4-bromobenzaldehyde by Aladdin Scientific in 98% for only $189.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	2-Amino-4-bromobenzaldehyde \| 59278-65-8 \| MFCD08458822 \| BENZALDEHYDE, 2-AMINO-4-BROMO- \| SCHEMBL1632823 \| 2-azanyl-4-bromanyl-benzaldehyde \| AMY4687 \| DTXSID80591587 \| ZZVUOSVSPAPBEJ-UHFFFAOYSA-N \| CS-D1620 \| AKOS015854705 \| AB45657 \| GS-4534 \| 2-Amino-4-bromobenzaldehyde, Aldri
Specifications & Purity	≥98%
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.

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzoyl derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Benzoyl derivatives
Alternative Parents	Benzaldehydes Aniline and substituted anilines Bromobenzenes Aryl bromides Vinylogous amides Primary amines Organobromides Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Benzaldehyde - Benzoyl - Aniline or substituted anilines - Bromobenzene - Aryl-aldehyde - Halobenzene - Aryl bromide - Aryl halide - Vinylogous amide - Organonitrogen compound - Organobromide - Organohalogen compound - Primary amine - Aldehyde - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Amine - Organooxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-).
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-amino-4-bromobenzaldehyde
INCHI	InChI=1S/C7H6BrNO/c8-6-2-1-5(4-10)7(9)3-6/h1-4H,9H2
InChIKey	ZZVUOSVSPAPBEJ-UHFFFAOYSA-N
Smiles	C1=CC(=C(C=C1Br)N)C=O
Isomeric SMILES	C1=CC(=C(C=C1Br)N)C=O
Molecular Weight	200.03
Reaxy-Rn	3235485
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3235485&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Sensitivity	Air sensitive
Molecular Weight	200.030 g/mol
XLogP3	1.900
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	198.963 Da
Monoisotopic Mass	198.963 Da
Topological Polar Surface Area	43.100 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	129.000
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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