卡巴佐辛 structure

卡巴佐辛

TL;DR: 卡巴佐辛 (CAS 15686-38-1) is a chemical compound with molecular formula C22H28N2 and molecular weight 320.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

卡巴佐辛

20-(cyclopropylmethyl)-3,20-diazapentacyclo[10.5.3.01,13.02,10.04,9]icosa-2(10),4,6,8-tetraene

Also Known As: CARBAZOCINE, carbazocina, Carbazocinum, Carbazocine [INN], PBCMRBAZOCINE

CAS: 15686-38-1
Molecular Formula C22H28N2
Molecular Weight 320.23 g/mol
LogP 5.0
Topological Polar Surface Area 19.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 320.22525
Heavy Atoms 24
Complexity 500.0

Chemical Identifiers

CAS Number 15686-38-1
SMILES C1CCC23CCN(C(C2C1)CC4=C3NC5=CC=CC=C45)CC6CC6
InChIKey MMGJNINGVUMRFI-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Pharmaceutical Intermediates (13 patents)

Product Overview

卡巴佐辛 (CAS 15686-38-1), with molecular formula C22H28N2 and molecular weight 320.23 g/mol. IUPAC: 20-(cyclopropylmethyl)-3,20-diazapentacyclo[10.5.3.01,13.02,10.04,9]icosa-2(10),4,6,8-tetraene.

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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 卡巴佐辛

XLogP
5.0
TPSA (Topological Polar Surface Area)
19.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
24
Complexity
500.0
Exact Mass
320.22525
Monoisotopic Mass
320.22525
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 卡巴佐辛

The XLogP value of 5.0 indicates that 卡巴佐辛 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 19.0 Ų, 卡巴佐辛 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 卡巴佐辛 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 卡巴佐辛?

The CAS number of 卡巴佐辛 is 15686-38-1.

What is the molecular formula of 卡巴佐辛?

The molecular formula of 卡巴佐辛 is C22H28N2.

What is the molecular weight of 卡巴佐辛?

The molecular weight of 卡巴佐辛 is 320.23 g/mol.

Where can I buy 卡巴佐辛?

You can request a quote for 卡巴佐辛 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 卡巴佐辛?

Yes, KEHONG BIO provides custom synthesis services for 卡巴佐辛 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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