RefChem:237908 structure

RefChem:237908

TL;DR: RefChem:237908 (CAS 4787-00-2) is a chemical compound with molecular formula C10H22Br2N6S2 and molecular weight 447.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-[2-(4,5-dihydro-1H-imidazol-2-ylamino)ethyldisulfanyl]ethyl]-4,5-dihydro-1H-imidazol-2-amine;dihydrobromide

Also Known As: 1H-Imidazol-2-amine, N,N-(dithiodi-2,1-ethanediyl)bis(4,5-dihydro-, dihydrobromide, N,N-(Dithiodi-2,1-ethanediyl)bis(4,5-dihydro-1H-imidazol-2-amine) dihydrobromide, N,N'-[Disulfanediyldi(ethane-2,1-diyl)]di(4,5-dihydro-1H-imidazol-2-amine)--hydrogen bromide (1/2), N-[2-[2-(4,5-dihydro-1H-imidazol-2-ylamino)ethyldisulfanyl]ethyl]-4,5-dihydro-1H-imidazol-2-amine dihydrobromide, RefChem:237908

CAS: 4787-00-2
Molecular Formula C10H22Br2N6S2
Molecular Weight 447.97 g/mol
LogP 0.6212
Topological Polar Surface Area 123.0 Ų
Hydrogen Bond Donors 6
Hydrogen Bond Acceptors 4
Rotatable Bonds 9
Exact Mass 447.9714
Heavy Atoms 20
Complexity 277.0

Chemical Identifiers

CAS Number 4787-00-2
SMILES C1CN=C(N1)NCCSSCCNC2=NCCN2.Br.Br
InChIKey LVBUFTRPBKOALC-UHFFFAOYSA-N

Product Overview

RefChem:237908 (CAS 4787-00-2), with molecular formula C10H22Br2N6S2 and molecular weight 447.97 g/mol. IUPAC: N-[2-[2-(4,5-dihydro-1H-imidazol-2-ylamino)ethyldisulfanyl]ethyl]-4,5-dihydro-1H-imidazol-2-amine;dihydrobromide.

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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.
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Chemical Property Profile of RefChem:237908

XLogP
0.6212
TPSA (Topological Polar Surface Area)
123.0
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
4
Rotatable Bonds
9
Heavy Atoms
20
Complexity
277.0
Exact Mass
447.9714
Monoisotopic Mass
447.9714
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:237908

The XLogP value of 0.6212 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:237908. The TPSA of 123.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:237908. Following Lipinski's Rule of Five, RefChem:237908 has 6 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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:237908?

The CAS number of RefChem:237908 is 4787-00-2.

What is the molecular formula of RefChem:237908?

The molecular formula of RefChem:237908 is C10H22Br2N6S2.

What is the molecular weight of RefChem:237908?

The molecular weight of RefChem:237908 is 447.97 g/mol.

Where can I buy RefChem:237908?

You can request a quote for RefChem:237908 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:237908?

Yes, KEHONG BIO provides custom synthesis services for RefChem:237908 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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