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2-(Cyclohexylamino)pyrimidine-5-boronic acid, pinacol ester - 96%, high purity , CAS No.1218789-35-5

    Grade & Purity:
  • ≥96%
In stock
Item Number
C180307
Grouped product items
SKU Size
Availability
Price Qty
C180307-1g
1g
Available within 8-12 weeks(?)
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$117.90

Discover 2-(Cyclohexylamino)pyrimidine-5-boronic acid, pinacol ester by Aladdin Scientific in 96% for only $117.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 1218789-35-5 | N-Cyclohexyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine | 2-(Cyclohexylamino)pyrimidine-5-boronic acid, pinacol ester | 2-Pyrimidinamine, N-cyclohexyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | 2-(Cyclohexylamino)pyrim
Specifications & Purity ≥96%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazines
Subclass Pyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Not available
Direct Parent Aminopyrimidines and derivatives
Alternative Parents Secondary alkylarylamines  Heteroaromatic compounds  Dioxaborolanes  Boronic acid esters  Oxacyclic compounds  Organic metalloid salts  Azacyclic compounds  Organooxygen compounds  Organometalloid compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Aminopyrimidine - Secondary aliphatic/aromatic amine - Boronic acid ester - 1,3,2-dioxaborolane - Heteroaromatic compound - Boronic acid derivative - Azacycle - Organic metalloid salt - Secondary amine - Oxacycle - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic metalloid moeity - Organic nitrogen compound - Amine - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as aminopyrimidines and derivatives. These are organic compounds containing an amino group attached to a pyrimidine ring. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
External Descriptors Not available

Names and Identifiers

IUPAC Name N-cyclohexyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
INCHI InChI=1S/C16H26BN3O2/c1-15(2)16(3,4)22-17(21-15)12-10-18-14(19-11-12)20-13-8-6-5-7-9-13/h10-11,13H,5-9H2,1-4H3,(H,18,19,20)
InChIKey BESJXVWUOFEXIH-UHFFFAOYSA-N
Smiles B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NC3CCCCC3
Isomeric SMILES B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NC3CCCCC3
PubChem CID 46739655
Molecular Weight 303.2

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

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

Chemical and Physical Properties

Molecular Weight 303.200 g/mol
XLogP3
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 3
Exact Mass 303.212 Da
Monoisotopic Mass 303.212 Da
Topological Polar Surface Area 56.300 Ų
Heavy Atom Count 22
Formal Charge 0
Complexity 362.000
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

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