氢苯嘧吲哚 structure

氢苯嘧吲哚

TL;DR: 氢苯嘧吲哚 (CAS 37751-39-6) is a chemical compound with molecular formula C17H15ClN2O and molecular weight 298.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氢苯嘧吲哚

10-(3-chlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol

Also Known As: Ciclazindol, Ciclazindolum, Ciclazindol HCl, Ciclazindol hydrochloride, Ciclazindol (free base)

CAS: 37751-39-6
Molecular Formula C17H15ClN2O
Molecular Weight 298.09 g/mol
LogP 2.6
Topological Polar Surface Area 35.8 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 298.08728
Heavy Atoms 21
Complexity 441.0

Chemical Identifiers

CAS Number 37751-39-6
SMILES C1CN=C2C(C3=CC=CC=C3N2C1)(C4=CC(=CC=C4)Cl)O
InChIKey VKQDZNZTPGLGFD-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1 patents) Analytical Reagents (2 patents) Heterocyclic Building Blocks (2 patents) Organic Building Blocks (6 patents) Pharmaceutical Intermediates (307 patents)

Product Overview

氢苯嘧吲哚 (CAS 37751-39-6), with molecular formula C17H15ClN2O and molecular weight 298.09 g/mol. IUPAC: 10-(3-chlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol.

🧪
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 氢苯嘧吲哚

XLogP
2.6
TPSA (Topological Polar Surface Area)
35.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
21
Complexity
441.0
Exact Mass
298.08728
Monoisotopic Mass
298.08728
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 氢苯嘧吲哚

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 氢苯嘧吲哚. With a topological polar surface area (TPSA) of 35.8 Ų, 氢苯嘧吲哚 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 氢苯嘧吲哚 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 氢苯嘧吲哚?

The CAS number of 氢苯嘧吲哚 is 37751-39-6.

What is the molecular formula of 氢苯嘧吲哚?

The molecular formula of 氢苯嘧吲哚 is C17H15ClN2O.

What is the molecular weight of 氢苯嘧吲哚?

The molecular weight of 氢苯嘧吲哚 is 298.09 g/mol.

Where can I buy 氢苯嘧吲哚?

You can request a quote for 氢苯嘧吲哚 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 氢苯嘧吲哚?

Yes, KEHONG BIO provides custom synthesis services for 氢苯嘧吲哚 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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