SDCCGSBI-0659302.P001 structure

SDCCGSBI-0659302.P001

TL;DR: SDCCGSBI-0659302.P001 (CAS 477226-77-0) is a chemical compound with molecular formula C21H19ClN4O and molecular weight 378.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[[7-(4-chlorophenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-yl]amino]propan-2-ol

Also Known As: SDCCGSBI-0659302.P001, 1-{[7-(4-chlorophenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino}propan-2-ol, F0532-0101, 1-((7-(4-chlorophenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)propan-2-ol, 1-[[7-(4-chlorophenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-yl]amino]propan-2-ol

CAS: 477226-77-0
Molecular Formula C21H19ClN4O
Molecular Weight 378.12 g/mol
LogP 4.5336
Topological Polar Surface Area 62.97 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 378.12473
Heavy Atoms 27
Complexity 1058.9417

Chemical Identifiers

CAS Number 477226-77-0
SMILES CC(CNC1=C2C(=CN(C2=NC=N1)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)O

Product Overview

SDCCGSBI-0659302.P001 (CAS 477226-77-0), with molecular formula C21H19ClN4O and molecular weight 378.12 g/mol. IUPAC: 1-[[7-(4-chlorophenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-yl]amino]propan-2-ol.

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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.
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Chemical Property Profile of SDCCGSBI-0659302.P001

XLogP
4.5336
TPSA (Topological Polar Surface Area)
62.97
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
27
Complexity
1058.9417
Exact Mass
378.12473
Monoisotopic Mass
378.12473
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 SDCCGSBI-0659302.P001

The XLogP value of 4.5336 indicates that SDCCGSBI-0659302.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.97 Ų falls within the moderate polarity range, balancing permeability and solubility for SDCCGSBI-0659302.P001. Following Lipinski's Rule of Five, SDCCGSBI-0659302.P001 has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 SDCCGSBI-0659302.P001?

The CAS number of SDCCGSBI-0659302.P001 is 477226-77-0.

What is the molecular formula of SDCCGSBI-0659302.P001?

The molecular formula of SDCCGSBI-0659302.P001 is C21H19ClN4O.

What is the molecular weight of SDCCGSBI-0659302.P001?

The molecular weight of SDCCGSBI-0659302.P001 is 378.12 g/mol.

Where can I buy SDCCGSBI-0659302.P001?

You can request a quote for SDCCGSBI-0659302.P001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for SDCCGSBI-0659302.P001?

Yes, KEHONG BIO provides custom synthesis services for SDCCGSBI-0659302.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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