JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.

This is a demo store. No orders will be fulfilled.

Account

Settings

Language

྾

Home
Small Molecules & Compound Libraries
Signaling Pathways
Anti-infection
Fungal
1H-Pyrazolo[3,4-d]pyrimidin-4-amine,N,1-diphenyl- - 98%, high purity , CAS No.68380-53-0

Skip to the end of the images gallery

Skip to the beginning of the images gallery

1H-Pyrazolo[3,4-d]pyrimidin-4-amine,N,1-diphenyl- - 98%, high purity , CAS No.68380-53-0

COA

Grade & Purity:

≥98%

Cas Number: 68380-53-0
Molecular Weight: 287.32
PubChem CID: 219759
PubChem SID: 488188647

In stock

Item Number

W416862

Grouped product items
SKU	Size	Availability	Price
W416862-5mg	5mg	5	$180.90
W416862-10mg	10mg	5	$286.90
W416862-25mg	25mg	5	$570.90
W416862-50mg	50mg	4	$860.90
W416862-100mg	100mg	2	$1,300.90
W416862-200mg	200mg	1	$2,100.90

View related series

Fungal (844)

Basic Description

Synonyms	Z57101250 \| STK731132 \| WAY-301522 \| DTXSID40987927 \| SR-01000455086 \| N,1-diphenylpyrazolo[3,4-d]pyrimidin-4-amine \| NSC1432 \| NSC-1432 \| EU-0007293 \| n,1-diphenyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine \| N-phenyl-N-(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-y
Specifications & Purity	≥98%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	antifungal agents; purine antagonists;

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Azoles
    - Subclass Pyrazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Azoles
Subclass	Pyrazoles
Intermediate Tree Nodes	Not available
Direct Parent	Phenylpyrazoles
Alternative Parents	Pyrazolo[3,4-d]pyrimidines Aniline and substituted anilines Aminopyrimidines and derivatives Imidolactams Heteroaromatic compounds Secondary amines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Phenylpyrazole - Pyrazolo[3,4-d]pyrimidine - Pyrazolopyrimidine - Aniline or substituted anilines - Aminopyrimidine - Monocyclic benzene moiety - Pyrimidine - Imidolactam - Benzenoid - Heteroaromatic compound - Azacycle - Secondary amine - Amine - Hydrocarbon derivative - Organonitrogen compound - Organopnictogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as phenylpyrazoles. These are compounds containing a phenylpyrazole skeleton, which consists of a pyrazole bound to a phenyl 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

Product Properties

ALogP	3.765
HBD Count	1
Rotatable Bond	3

Associated Targets(non-human)

Aspergillus niger (16508 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Aspergillus fumigatus (16427 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488188647
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488188647
IUPAC Name	N,1-diphenylpyrazolo[3,4-d]pyrimidin-4-amine
INCHI	InChI=1S/C17H13N5/c1-3-7-13(8-4-1)21-16-15-11-20-22(17(15)19-12-18-16)14-9-5-2-6-10-14/h1-12H,(H,18,19,21)
InChIKey	LGPHOPXOHBUOCX-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)NC2=C3C=NN(C3=NC=N2)C4=CC=CC=C4
Isomeric SMILES	C1=CC=C(C=C1)NC2=C3C=NN(C3=NC=N2)C4=CC=CC=C4
PubChem CID	219759
Molecular Weight	287.32

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.

12 results found

Lot Number	Certificate Type	Date	Item
D2306477	Certificate of Analysis	Feb 08, 2023	W416862
D2306339	Certificate of Analysis	Feb 08, 2023	W416862
D2306349	Certificate of Analysis	Feb 08, 2023	W416862
D2306312	Certificate of Analysis	Feb 08, 2023	W416862
D2306472	Certificate of Analysis	Feb 08, 2023	W416862
D2306476	Certificate of Analysis	Feb 08, 2023	W416862
D2306473	Certificate of Analysis	Feb 08, 2023	W416862
D2306496	Certificate of Analysis	Feb 08, 2023	W416862
D2306475	Certificate of Analysis	Feb 08, 2023	W416862
D2306346	Certificate of Analysis	Feb 08, 2023	W416862
D2306478	Certificate of Analysis	Feb 08, 2023	W416862
D2306490	Certificate of Analysis	Feb 08, 2023	W416862

Show more⌵

Chemical and Physical Properties

DMSO(mM) Max Solubility	10
Molecular Weight	287.320 g/mol
XLogP3	3.700
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	3
Exact Mass	287.117 Da
Monoisotopic Mass	287.117 Da
Topological Polar Surface Area	55.600 Å²
Heavy Atom Count	22
Formal Charge	0
Complexity	351.000
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

Alternative Products

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

Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.