RefChem:376010 structure

RefChem:376010

TL;DR: RefChem:376010 (CAS 105138-47-4) is a chemical compound with molecular formula C19H23Cl2N3S and molecular weight 395.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-prop-2-enyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine;dihydrochloride

Also Known As: Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-3-(2-propenyl)-7-(2-thienyl)-, dihydrochloride, 3-(Prop-2-en-1-yl)-7-(thiophen-2-yl)-1,2,3,4,4a,5-hexahydropyrazino[1,2-a][1,4]benzodiazepine--hydrogen chloride (1/2), 3-prop-2-enyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine dihydrochloride, RefChem:376010

CAS: 105138-47-4
Molecular Formula C19H23Cl2N3S
Molecular Weight 395.10 g/mol
LogP 4.1193
Topological Polar Surface Area 18.84 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 395.09897
Heavy Atoms 25
Complexity 730.0303

Chemical Identifiers

CAS Number 105138-47-4
SMILES C=CCN1CCN2C(C1)CN=C(C3=CC=CC=C32)C4=CC=CS4.Cl.Cl

Product Overview

RefChem:376010 (CAS 105138-47-4), with molecular formula C19H23Cl2N3S and molecular weight 395.10 g/mol. IUPAC: 3-prop-2-enyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine;dihydrochloride.

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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 RefChem:376010

XLogP
4.1193
TPSA (Topological Polar Surface Area)
18.84
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
25
Complexity
730.0303
Exact Mass
395.09897
Monoisotopic Mass
395.09897
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 RefChem:376010

The XLogP value of 4.1193 indicates that RefChem:376010 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.84 Ų, RefChem:376010 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:376010 has 0 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 RefChem:376010?

The CAS number of RefChem:376010 is 105138-47-4.

What is the molecular formula of RefChem:376010?

The molecular formula of RefChem:376010 is C19H23Cl2N3S.

What is the molecular weight of RefChem:376010?

The molecular weight of RefChem:376010 is 395.10 g/mol.

Where can I buy RefChem:376010?

You can request a quote for RefChem:376010 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:376010?

Yes, KEHONG BIO provides custom synthesis services for RefChem:376010 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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