六氢邻苯二甲酰亚胺戊二酰亚胺 structure

六氢邻苯二甲酰亚胺戊二酰亚胺

TL;DR: 六氢邻苯二甲酰亚胺戊二酰亚胺 (CAS 19246-22-1) is a chemical compound with molecular formula C13H16N2O4 and molecular weight 264.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

六氢邻苯二甲酰亚胺戊二酰亚胺

2-(2,6-dioxopiperidin-3-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Also Known As: Hexahydrophthalamide, Hexahydrothalidomide, Hexahydrophthalimide glutarimide, Glutarimide, 2-(hexahydrophthalimido)-, Hexahydrothalidomide (.+-.)-

CAS: 19246-22-1
Molecular Formula C13H16N2O4
Molecular Weight 264.11 g/mol
LogP 0.0
Topological Polar Surface Area 83.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 264.111
Heavy Atoms 19
Complexity 449.0
Melting Point 356.9 to 181.5 °C
Solubility less than 1 mg/mL at 64 °F (NTP, 1992)

Chemical Identifiers

CAS Number 19246-22-1
SMILES C1CCC2C(C1)C(=O)N(C2=O)C3CCC(=O)NC3=O
InChIKey IWKLKPPKVNKYPD-UHFFFAOYSA-N

Product Overview

六氢邻苯二甲酰亚胺戊二酰亚胺 (CAS 19246-22-1), with molecular formula C13H16N2O4 and molecular weight 264.11 g/mol. IUPAC: 2-(2,6-dioxopiperidin-3-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione.

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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 六氢邻苯二甲酰亚胺戊二酰亚胺

XLogP
0.0
TPSA (Topological Polar Surface Area)
83.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
19
Complexity
449.0
Exact Mass
264.111
Monoisotopic Mass
264.111
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 六氢邻苯二甲酰亚胺戊二酰亚胺

The XLogP value of 0.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 六氢邻苯二甲酰亚胺戊二酰亚胺. The TPSA of 83.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 六氢邻苯二甲酰亚胺戊二酰亚胺. Following Lipinski's Rule of Five, 六氢邻苯二甲酰亚胺戊二酰亚胺 has 1 hydrogen bond donor(s) and 4 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 六氢邻苯二甲酰亚胺戊二酰亚胺?

The CAS number of 六氢邻苯二甲酰亚胺戊二酰亚胺 is 19246-22-1.

What is the molecular formula of 六氢邻苯二甲酰亚胺戊二酰亚胺?

The molecular formula of 六氢邻苯二甲酰亚胺戊二酰亚胺 is C13H16N2O4.

What is the molecular weight of 六氢邻苯二甲酰亚胺戊二酰亚胺?

The molecular weight of 六氢邻苯二甲酰亚胺戊二酰亚胺 is 264.11 g/mol.

Where can I buy 六氢邻苯二甲酰亚胺戊二酰亚胺?

You can request a quote for 六氢邻苯二甲酰亚胺戊二酰亚胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 六氢邻苯二甲酰亚胺戊二酰亚胺?

Yes, KEHONG BIO provides custom synthesis services for 六氢邻苯二甲酰亚胺戊二酰亚胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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