喷他佐辛 structure

喷他佐辛

TL;DR: 喷他佐辛 (CAS 7488-49-5) is a chemical compound with molecular formula C19H27NO and molecular weight 285.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

喷他佐辛

(1R,9R,13R)-1,13-dimethyl-10-(3-methylbut-2-enyl)-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol

Also Known As: pentazocine, Pentazocin, L-pentazocine, Fortalgesic, Fortalin

CAS: 7488-49-5
Molecular Formula C19H27NO
Molecular Weight 285.21 g/mol
LogP 3.3
Topological Polar Surface Area 23.5 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 285.20926
Heavy Atoms 21
Complexity 414.0

Chemical Identifiers

CAS Number 7488-49-5
SMILES C[C@H]1[C@H]2CC3=C([C@@]1(CCN2CC=C(C)C)C)C=C(C=C3)O
InChIKey VOKSWYLNZZRQPF-GDIGMMSISA-N

Patent-Derived Application Labels

Derived from 16 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (114 patents) Analytical Reagents (140 patents) Biotechnology (207 patents) Catalysts (14 patents) Coatings & Adhesives (19 patents) +11 more

Product Overview

喷他佐辛 (CAS 7488-49-5), with molecular formula C19H27NO and molecular weight 285.21 g/mol. IUPAC: (1R,9R,13R)-1,13-dimethyl-10-(3-methylbut-2-enyl)-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol.

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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 喷他佐辛

XLogP
3.3
TPSA (Topological Polar Surface Area)
23.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
21
Complexity
414.0
Exact Mass
285.20926
Monoisotopic Mass
285.20926
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 喷他佐辛

The XLogP value of 3.3 indicates that 喷他佐辛 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.5 Ų, 喷他佐辛 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 喷他佐辛 has 1 hydrogen bond donor(s) and 2 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 喷他佐辛?

The CAS number of 喷他佐辛 is 7488-49-5.

What is the molecular formula of 喷他佐辛?

The molecular formula of 喷他佐辛 is C19H27NO.

What is the molecular weight of 喷他佐辛?

The molecular weight of 喷他佐辛 is 285.21 g/mol.

Where can I buy 喷他佐辛?

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

Does KEHONG BIO offer custom synthesis for 喷他佐辛?

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

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