J1.392.914I structure

J1.392.914I

TL;DR: J1.392.914I (CAS 15087-74-8) is a chemical compound with molecular formula C10H20N6S2 and molecular weight 288.12 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

Also Known As: J1.392.914I, bis-[2-(4,5-dihydro-1H-imidazol-2-ylamino)-ethyl]-disulfane, N,N -(Dithiobisethylene)bis(2-imidazoline-2-amine), N-[2-[2-(4,5-dihydro-1H-imidazol-2-ylamino)ethyldisulfanyl]ethyl]-4,5-dihydro-1H-imidazol-2-amine, N-[2-({2-[(4,5-dihydro-1H-imidazol-2-yl)amino]ethyl}disulfanyl)ethyl]-4,5-dihydro-1H-imidazol-2-amine

CAS: 15087-74-8
Molecular Formula C10H20N6S2
Molecular Weight 288.12 g/mol
LogP -1.4
Topological Polar Surface Area 123.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 4
Rotatable Bonds 9
Exact Mass 288.11908
Heavy Atoms 18
Complexity 277.0

Chemical Identifiers

CAS Number 15087-74-8
SMILES C1CN=C(N1)NCCSSCCNC2=NCCN2
InChIKey LMHARQKIMNDHPP-UHFFFAOYSA-N

Product Overview

J1.392.914I (CAS 15087-74-8), with molecular formula C10H20N6S2 and molecular weight 288.12 g/mol. IUPAC: N-[2-[2-(4,5-dihydro-1H-imidazol-2-ylamino)ethyldisulfanyl]ethyl]-4,5-dihydro-1H-imidazol-2-amine.

🧪
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 J1.392.914I

XLogP
-1.4
TPSA (Topological Polar Surface Area)
123.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
4
Rotatable Bonds
9
Heavy Atoms
18
Complexity
277.0
Exact Mass
288.11908
Monoisotopic Mass
288.11908
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 J1.392.914I

The XLogP value of -1.4 indicates that J1.392.914I is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 123.0 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.392.914I. Following Lipinski's Rule of Five, J1.392.914I has 4 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 J1.392.914I?

The CAS number of J1.392.914I is 15087-74-8.

What is the molecular formula of J1.392.914I?

The molecular formula of J1.392.914I is C10H20N6S2.

What is the molecular weight of J1.392.914I?

The molecular weight of J1.392.914I is 288.12 g/mol.

Where can I buy J1.392.914I?

You can request a quote for J1.392.914I directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.392.914I?

Yes, KEHONG BIO provides custom synthesis services for J1.392.914I and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?