U 89843D structure

U 89843D

TL;DR: U 89843D (CAS 175097-45-7) is a chemical compound with molecular formula C16H25N5O4S and molecular weight 383.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6,7-dimethyl-2,4-dipyrrolidin-1-ylpyrrolo[2,3-d]pyrimidine;sulfuric acid

Also Known As: Benzenediamine,N,N'-dibutyl, U-89843D, U 89843D, 7H-Pyrrolo(2,3-d)pyrimidine, 6,7-dimethyl-2,4-di-1-pyrrolidinyl-, sulfate (1:1), 6,7-Dimethyl-2,4-di-1-pyrrolidinyl-7H-pyrrolo(2,3-d)pyrimidine sulfate (1:1)

CAS: 175097-45-7
Molecular Formula C16H25N5O4S
Molecular Weight 383.16 g/mol
LogP 1.82432
Topological Polar Surface Area 111.79 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 2
Exact Mass 383.16272
Heavy Atoms 26
Complexity 875.6674

Chemical Identifiers

CAS Number 175097-45-7
SMILES CC1=CC2=C(N1C)N=C(N=C2N3CCCC3)N4CCCC4.OS(=O)(=O)O

Product Overview

U 89843D (CAS 175097-45-7), with molecular formula C16H25N5O4S and molecular weight 383.16 g/mol. IUPAC: 6,7-dimethyl-2,4-dipyrrolidin-1-ylpyrrolo[2,3-d]pyrimidine;sulfuric acid.

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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 U 89843D

XLogP
1.82432
TPSA (Topological Polar Surface Area)
111.79
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
26
Complexity
875.6674
Exact Mass
383.16272
Monoisotopic Mass
383.16272
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 U 89843D

The XLogP value of 1.82432 suggests moderate lipophilicity, balancing water solubility and membrane permeability for U 89843D. The TPSA of 111.79 Ų falls within the moderate polarity range, balancing permeability and solubility for U 89843D. Following Lipinski's Rule of Five, U 89843D has 2 hydrogen bond donor(s) and 6 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 U 89843D?

The CAS number of U 89843D is 175097-45-7.

What is the molecular formula of U 89843D?

The molecular formula of U 89843D is C16H25N5O4S.

What is the molecular weight of U 89843D?

The molecular weight of U 89843D is 383.16 g/mol.

Where can I buy U 89843D?

You can request a quote for U 89843D directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for U 89843D?

Yes, KEHONG BIO provides custom synthesis services for U 89843D and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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