UPCMLD0ENAT5753130:001 structure

UPCMLD0ENAT5753130:001

TL;DR: UPCMLD0ENAT5753130:001 (CAS 797771-29-0) is a chemical compound with molecular formula C22H24N4O2 and molecular weight 376.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 3-(4-cyano-3-methyl-1-piperidin-1-ylpyrido[1,2-a]benzimidazol-2-yl)propanoate

Also Known As: UPCMLD0ENAT5753130:001, BAS 08139494, F1616-0077, methyl 3-(4-cyano-3-methyl-1-(piperidin-1-yl)benzo[4,5]imidazo[1,2-a]pyridin-2-yl)propanoate, methyl 3-(4-cyano-3-methyl-1-piperidin-1-ylpyrido[1,2-a]benzimidazol-2-yl)propanoate

CAS: 797771-29-0
Molecular Formula C22H24N4O2
Molecular Weight 376.19 g/mol
LogP 3.7635
Topological Polar Surface Area 70.63 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 376.1899
Heavy Atoms 28
Complexity 1087.5344

Chemical Identifiers

CAS Number 797771-29-0
SMILES CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCC(=O)OC)N4CCCCC4)C#N

Product Overview

UPCMLD0ENAT5753130:001 (CAS 797771-29-0), with molecular formula C22H24N4O2 and molecular weight 376.19 g/mol. IUPAC: methyl 3-(4-cyano-3-methyl-1-piperidin-1-ylpyrido[1,2-a]benzimidazol-2-yl)propanoate.

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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 UPCMLD0ENAT5753130:001

XLogP
3.7635
TPSA (Topological Polar Surface Area)
70.63
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
28
Complexity
1087.5344
Exact Mass
376.1899
Monoisotopic Mass
376.1899
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 UPCMLD0ENAT5753130:001

The XLogP value of 3.7635 indicates that UPCMLD0ENAT5753130:001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.63 Ų falls within the moderate polarity range, balancing permeability and solubility for UPCMLD0ENAT5753130:001. Following Lipinski's Rule of Five, UPCMLD0ENAT5753130:001 has 0 hydrogen bond donor(s) and 5 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 UPCMLD0ENAT5753130:001?

The CAS number of UPCMLD0ENAT5753130:001 is 797771-29-0.

What is the molecular formula of UPCMLD0ENAT5753130:001?

The molecular formula of UPCMLD0ENAT5753130:001 is C22H24N4O2.

What is the molecular weight of UPCMLD0ENAT5753130:001?

The molecular weight of UPCMLD0ENAT5753130:001 is 376.19 g/mol.

Where can I buy UPCMLD0ENAT5753130:001?

You can request a quote for UPCMLD0ENAT5753130:001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for UPCMLD0ENAT5753130:001?

Yes, KEHONG BIO provides custom synthesis services for UPCMLD0ENAT5753130:001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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