十氢异喹啉 structure

十氢异喹啉

TL;DR: 十氢异喹啉 (CAS 6329-61-9) is a chemical compound with molecular formula C9H17N and molecular weight 139.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

十氢异喹啉

1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline

Also Known As: Decahydroisoquinoline, Perhydroisoquinoline, decahydroisochinolin, Isoquinoline, decahydro-, ISOQUINOLINE

CAS: 6329-61-9
Molecular Formula C9H17N
Molecular Weight 139.14 g/mol
LogP 2.2
Topological Polar Surface Area 12.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 139.1361
Heavy Atoms 10
Complexity 111.0

Chemical Identifiers

CAS Number 6329-61-9
SMILES C1CCC2CNCCC2C1
InChIKey NENLYAQPNATJSU-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 13 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (53 patents) Analytical Reagents (23 patents) Biotechnology (16 patents) Catalysts (12 patents) Coatings & Adhesives (2 patents) +8 more

Product Overview

十氢异喹啉 (CAS 6329-61-9), with molecular formula C9H17N and molecular weight 139.14 g/mol. IUPAC: 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline.

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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 十氢异喹啉

XLogP
2.2
TPSA (Topological Polar Surface Area)
12.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
10
Complexity
111.0
Exact Mass
139.1361
Monoisotopic Mass
139.1361
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 十氢异喹啉

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 十氢异喹啉. With a topological polar surface area (TPSA) of 12.0 Ų, 十氢异喹啉 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 十氢异喹啉 has 1 hydrogen bond donor(s) and 1 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 十氢异喹啉?

The CAS number of 十氢异喹啉 is 6329-61-9.

What is the molecular formula of 十氢异喹啉?

The molecular formula of 十氢异喹啉 is C9H17N.

What is the molecular weight of 十氢异喹啉?

The molecular weight of 十氢异喹啉 is 139.14 g/mol.

Where can I buy 十氢异喹啉?

You can request a quote for 十氢异喹啉 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 十氢异喹啉?

Yes, KEHONG BIO provides custom synthesis services for 十氢异喹啉 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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