UPCMLD0ENAT5457582:001 structure

UPCMLD0ENAT5457582:001

TL;DR: UPCMLD0ENAT5457582:001 (CAS 615281-07-7) is a chemical compound with molecular formula C28H30N2 and molecular weight 394.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[1-[4-(2-methylpropyl)phenyl]ethyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole

Also Known As: UPCMLD0ENAT5457582:001, 1-cinnamyl-2-(1-(4-isobutylphenyl)ethyl)-1H-benzo[d]imidazole, 2-{1-[4-(2-methylpropyl)phenyl]ethyl}-1-[(2E)-3-phenylprop-2-en-1-yl]-1H-benzimidazole, 2-[1-[4-(2-methylpropyl)phenyl]ethyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole

CAS: 615281-07-7
Molecular Formula C28H30N2
Molecular Weight 394.24 g/mol
LogP 7.1
Topological Polar Surface Area 17.82 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 7
Exact Mass 394.2409
Heavy Atoms 30
Complexity 1118.4977

Chemical Identifiers

CAS Number 615281-07-7
SMILES CC(C)CC1=CC=C(C=C1)C(C)C2=NC3=CC=CC=C3N2C/C=C/C4=CC=CC=C4

Product Overview

UPCMLD0ENAT5457582:001 (CAS 615281-07-7), with molecular formula C28H30N2 and molecular weight 394.24 g/mol. IUPAC: 2-[1-[4-(2-methylpropyl)phenyl]ethyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole.

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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 UPCMLD0ENAT5457582:001

XLogP
7.1
TPSA (Topological Polar Surface Area)
17.82
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
7
Heavy Atoms
30
Complexity
1118.4977
Exact Mass
394.2409
Monoisotopic Mass
394.2409
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 UPCMLD0ENAT5457582:001

The XLogP value of 7.1 indicates that UPCMLD0ENAT5457582:001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.82 Ų, UPCMLD0ENAT5457582:001 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, UPCMLD0ENAT5457582:001 has 0 hydrogen bond donor(s) and 1 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 UPCMLD0ENAT5457582:001?

The CAS number of UPCMLD0ENAT5457582:001 is 615281-07-7.

What is the molecular formula of UPCMLD0ENAT5457582:001?

The molecular formula of UPCMLD0ENAT5457582:001 is C28H30N2.

What is the molecular weight of UPCMLD0ENAT5457582:001?

The molecular weight of UPCMLD0ENAT5457582:001 is 394.24 g/mol.

Where can I buy UPCMLD0ENAT5457582:001?

You can request a quote for UPCMLD0ENAT5457582:001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for UPCMLD0ENAT5457582:001?

Yes, KEHONG BIO provides custom synthesis services for UPCMLD0ENAT5457582:001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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