RefChem:1076084 structure

RefChem:1076084

TL;DR: RefChem:1076084 (CAS 101997-33-5) is a chemical compound with molecular formula C36H35ClN2O6 and molecular weight 626.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

benzoic acid;(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (Z)-2-(4-chlorophenyl)-3-pyridin-4-ylprop-2-enoate

Also Known As: 2-(p-Chlorophenyl)-3-(4-pyridyl)acrylic acid 3-tropanyl ester 2-(p-hydroxybenzoyl)benzoate, Acrylic acid, 2-(p-chlorophenyl)-3-(4-pyridyl)-, 3-tropanyl ester, 2-(p-hydroxybenzoyl)benzoate, benzoic acid; (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (Z)-2-(4-chlorophenyl)-3-pyridin-4-ylprop-2-enoate, RefChem:1076084

CAS: 101997-33-5
Molecular Formula C36H35ClN2O6
Molecular Weight 626.22 g/mol
LogP 7.2136
Topological Polar Surface Area 117.03 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 626.2184
Heavy Atoms 45
Complexity 1517.1561

Chemical Identifiers

CAS Number 101997-33-5
SMILES CN1C2CCC1CC(C2)OC(=O)/C(=C\C3=CC=NC=C3)/C4=CC=C(C=C4)Cl.C1=CC=C(C=C1)C(=O)O.C1=CC=C(C=C1)C(=O)O

Product Overview

RefChem:1076084 (CAS 101997-33-5), with molecular formula C36H35ClN2O6 and molecular weight 626.22 g/mol. IUPAC: benzoic acid;(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (Z)-2-(4-chlorophenyl)-3-pyridin-4-ylprop-2-enoate.

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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 RefChem:1076084

XLogP
7.2136
TPSA (Topological Polar Surface Area)
117.03
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
45
Complexity
1517.1561
Exact Mass
626.2184
Monoisotopic Mass
626.2184
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 RefChem:1076084

The XLogP value of 7.2136 indicates that RefChem:1076084 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 117.03 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1076084. Following Lipinski's Rule of Five, RefChem:1076084 has 2 hydrogen bond donor(s) and 6 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 RefChem:1076084?

The CAS number of RefChem:1076084 is 101997-33-5.

What is the molecular formula of RefChem:1076084?

The molecular formula of RefChem:1076084 is C36H35ClN2O6.

What is the molecular weight of RefChem:1076084?

The molecular weight of RefChem:1076084 is 626.22 g/mol.

Where can I buy RefChem:1076084?

You can request a quote for RefChem:1076084 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1076084?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1076084 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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