RefChem:1065837 structure

RefChem:1065837

TL;DR: RefChem:1065837 (CAS 128887-77-4) is a chemical compound with molecular formula C15H23NO4 and molecular weight 281.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-(3,4-dimethoxyphenyl)-1,3-dimethylpiperidine-3,4-diol

Also Known As: 6-(3,4-dimethoxyphenyl)-1,3-dimethylpiperidine-3,4-diol, 3,4-Piperidinediol, 6-(3,4-dimethoxyphenyl)-1,3-dimethyl-, (1-alpha,3-alpha,4-beta,6-beta)-, (1-alpha,3-alpha,4-beta,6-beta)-6-(3,4-Dimethoxyphenyl)-1,3-dimethyl-3,4-piperidinediol, RefChem:1065837, BRN 4295327

CAS: 128887-77-4
Molecular Formula C15H23NO4
Molecular Weight 281.16 g/mol
LogP 1.1923
Topological Polar Surface Area 62.16 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 281.16272
Heavy Atoms 20
Complexity 474.94135

Chemical Identifiers

CAS Number 128887-77-4
SMILES CC1(CN(C(CC1O)C2=CC(=C(C=C2)OC)OC)C)O

Product Overview

RefChem:1065837 (CAS 128887-77-4), with molecular formula C15H23NO4 and molecular weight 281.16 g/mol. IUPAC: 6-(3,4-dimethoxyphenyl)-1,3-dimethylpiperidine-3,4-diol.

🧪
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:1065837

XLogP
1.1923
TPSA (Topological Polar Surface Area)
62.16
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
20
Complexity
474.94135
Exact Mass
281.16272
Monoisotopic Mass
281.16272
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 RefChem:1065837

The XLogP value of 1.1923 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1065837. The TPSA of 62.16 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1065837. Following Lipinski's Rule of Five, RefChem:1065837 has 2 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 RefChem:1065837?

The CAS number of RefChem:1065837 is 128887-77-4.

What is the molecular formula of RefChem:1065837?

The molecular formula of RefChem:1065837 is C15H23NO4.

What is the molecular weight of RefChem:1065837?

The molecular weight of RefChem:1065837 is 281.16 g/mol.

Where can I buy RefChem:1065837?

You can request a quote for RefChem:1065837 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1065837?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1065837 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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