Skip to the beginning of the images gallery

4-(Dipropylcarbamoyl)phenylboronic acid - 98%, high purity , CAS No.850568-32-0

COA

Grade & Purity:

≥98%

Cas Number: 850568-32-0
Molecular Weight: 249.1
PubChem CID: 44119405

In stock

Item Number

D187035

Grouped product items
SKU	Size	Availability	Price	Qty
D187035-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$113.90
D187035-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$456.90

Discover 4-(Dipropylcarbamoyl)phenylboronic acid by Aladdin Scientific in 98% for only $113.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	850568-32-0 \| 4-(Dipropylcarbamoyl)phenylboronic acid \| (4-(Dipropylcarbamoyl)phenyl)boronic acid \| [4-(dipropylcarbamoyl)phenyl]boronic acid \| 4-(N,N-DIPROPYLAMINOCARBONYL)PHENYLBORONIC ACID \| (4-(Dipropylcarbamoyl)phenyl)boronicacid \| 4-(N,N-Dipropylaminocarbonyl)b
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 Benzoic acids and derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzoic acids and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Benzamides
Alternative Parents	Benzoyl derivatives Tertiary carboxylic acid amides Tertiary amines Boronic acids Amino acids and derivatives Organic metalloid salts Organooxygen compounds Organometalloid compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Benzamide - Benzoyl - Tertiary carboxylic acid amide - Tertiary amine - Carboxamide group - Boronic acid - Boronic acid derivative - Amino acid or derivatives - Organic metalloid salt - Carboxylic acid derivative - Hydrocarbon derivative - Amine - Organooxygen compound - Organonitrogen compound - Organic metalloid moeity - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzamides. These are organic compounds containing a carboxamido substituent attached to a benzene ring.
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	[4-(dipropylcarbamoyl)phenyl]boronic acid
INCHI	InChI=1S/C13H20BNO3/c1-3-9-15(10-4-2)13(16)11-5-7-12(8-6-11)14(17)18/h5-8,17-18H,3-4,9-10H2,1-2H3
InChIKey	YMGIJQOMEWJVKA-UHFFFAOYSA-N
Smiles	B(C1=CC=C(C=C1)C(=O)N(CCC)CCC)(O)O
Isomeric SMILES	B(C1=CC=C(C=C1)C(=O)N(CCC)CCC)(O)O
Molecular Weight	249.1
Reaxy-Rn	22889497
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22889497&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	249.120 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	6
Exact Mass	249.154 Da
Monoisotopic Mass	249.154 Da
Topological Polar Surface Area	60.800 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	247.000
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

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