SL-D.178 structure

SL-D.178

TL;DR: SL-D.178 (CAS 63659-14-3) is a chemical compound with molecular formula C42H66N2O12 and molecular weight 790.46 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-but-2-enedioic acid;bis(1-(tert-butylamino)-3-[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]propan-2-ol)

Also Known As: SL-D.178, 1-(4-(2-(Cyclopropylmethoxy)ethoxy)phenoxy)-3-tert-butylaminopropan-2-ol fumarate, 2-Propanol, 1-(4-(2-(cyclopropylmethoxy)ethoxy)phenoxy)-3-((1,1-dimethylethyl)amino)-, (E)-2-butenedioate (2:1) (salt), (E)-but-2-enedioic acid; 1-(tert-butylamino)-3-[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]propan-2-ol

CAS: 63659-14-3
Molecular Formula C42H66N2O12
Molecular Weight 790.46 g/mol
LogP 4.9514
Topological Polar Surface Area 194.5 Ų
Hydrogen Bond Donors 6
Hydrogen Bond Acceptors 12
Rotatable Bonds 24
Exact Mass 790.46155
Heavy Atoms 56
Complexity 1276.9487

Chemical Identifiers

CAS Number 63659-14-3
SMILES CC(C)(C)NCC(COC1=CC=C(C=C1)OCCOCC2CC2)O.CC(C)(C)NCC(COC1=CC=C(C=C1)OCCOCC2CC2)O.C(=C/C(=O)O)\C(=O)O

Product Overview

SL-D.178 (CAS 63659-14-3), with molecular formula C42H66N2O12 and molecular weight 790.46 g/mol. IUPAC: (E)-but-2-enedioic acid;bis(1-(tert-butylamino)-3-[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]propan-2-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 SL-D.178

XLogP
4.9514
TPSA (Topological Polar Surface Area)
194.5
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
12
Rotatable Bonds
24
Heavy Atoms
56
Complexity
1276.9487
Exact Mass
790.46155
Monoisotopic Mass
790.46155
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 SL-D.178

The XLogP value of 4.9514 indicates that SL-D.178 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 194.5 Ų indicates high polarity, suggesting SL-D.178 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, SL-D.178 has 6 hydrogen bond donor(s) and 12 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 SL-D.178?

The CAS number of SL-D.178 is 63659-14-3.

What is the molecular formula of SL-D.178?

The molecular formula of SL-D.178 is C42H66N2O12.

What is the molecular weight of SL-D.178?

The molecular weight of SL-D.178 is 790.46 g/mol.

Where can I buy SL-D.178?

You can request a quote for SL-D.178 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for SL-D.178?

Yes, KEHONG BIO provides custom synthesis services for SL-D.178 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?