J1.897.471A structure

J1.897.471A

TL;DR: J1.897.471A (CAS 437611-97-7) is a chemical compound with molecular formula C27H29FN6 and molecular weight 456.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-7-amine

Also Known As: J1.897.471A, N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-7-amine, N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-7-amine, 2-(4-Fluorophenyl)-3-[2-(cyclopentylamino)-4-pyrimidinyl]-7-(cyclopentylamino)pyrazolo[1,5-a]pyridine, N-Cyclopentyl-3-(2-(cyclopentylamino)-4-pyrimidinyl)-2-(4-fluorophenyl)pyrazolo(1,5-a)pyridin-7-amine

CAS: 437611-97-7
Molecular Formula C27H29FN6
Molecular Weight 456.24 g/mol
LogP 6.3064
Topological Polar Surface Area 67.14 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 456.24377
Heavy Atoms 34
Complexity 1286.4768

Chemical Identifiers

CAS Number 437611-97-7
SMILES C1CCC(C1)NC2=CC=CC3=C(C(=NN32)C4=CC=C(C=C4)F)C5=NC(=NC=C5)NC6CCCC6

Product Overview

J1.897.471A (CAS 437611-97-7), with molecular formula C27H29FN6 and molecular weight 456.24 g/mol. IUPAC: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-7-amine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of J1.897.471A

XLogP
6.3064
TPSA (Topological Polar Surface Area)
67.14
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
34
Complexity
1286.4768
Exact Mass
456.24377
Monoisotopic Mass
456.24377
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of J1.897.471A

The XLogP value of 6.3064 indicates that J1.897.471A is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.14 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.897.471A. Following Lipinski's Rule of Five, J1.897.471A has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of J1.897.471A?

The CAS number of J1.897.471A is 437611-97-7.

What is the molecular formula of J1.897.471A?

The molecular formula of J1.897.471A is C27H29FN6.

What is the molecular weight of J1.897.471A?

The molecular weight of J1.897.471A is 456.24 g/mol.

Where can I buy J1.897.471A?

You can request a quote for J1.897.471A directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.897.471A?

Yes, KEHONG BIO provides custom synthesis services for J1.897.471A and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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