棕榈酰胱氨酸 structure

棕榈酰胱氨酸

TL;DR: 棕榈酰胱氨酸 (CAS 17627-10-0) is a chemical compound with molecular formula C38H72N2O6S2 and molecular weight 716.48 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

棕榈酰胱氨酸

3-[[2-carboxy-2-(hexadecanoylamino)ethyl]disulfanyl]-2-(hexadecanoylamino)propanoic acid

Also Known As: Palmitoyl cystine, dipalmitoyl cystine, n,n'-dihexadecanoylcystine, N,N'-Dipalmitoyl-L-cystine, N, N'- dipalmitoyl- L- cystine

CAS: 17627-10-0
Molecular Formula C38H72N2O6S2
Molecular Weight 716.48 g/mol
LogP 13.5
Topological Polar Surface Area 183.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 8
Rotatable Bonds 37
Exact Mass 716.48315
Heavy Atoms 48
Complexity 737.0

Chemical Identifiers

CAS Number 17627-10-0
SMILES CCCCCCCCCCCCCCCC(=O)NC(CSSCC(C(=O)O)NC(=O)CCCCCCCCCCCCCCC)C(=O)O
InChIKey JIUGOZSZLYKDDH-UHFFFAOYSA-N

Product Overview

棕榈酰胱氨酸 (CAS 17627-10-0), with molecular formula C38H72N2O6S2 and molecular weight 716.48 g/mol. IUPAC: 3-[[2-carboxy-2-(hexadecanoylamino)ethyl]disulfanyl]-2-(hexadecanoylamino)propanoic acid.

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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 棕榈酰胱氨酸

XLogP
13.5
TPSA (Topological Polar Surface Area)
183.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
8
Rotatable Bonds
37
Heavy Atoms
48
Complexity
737.0
Exact Mass
716.48315
Monoisotopic Mass
716.48315
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 棕榈酰胱氨酸

The XLogP value of 13.5 indicates that 棕榈酰胱氨酸 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 183.0 Ų indicates high polarity, suggesting 棕榈酰胱氨酸 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 棕榈酰胱氨酸 has 4 hydrogen bond donor(s) and 8 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 棕榈酰胱氨酸?

The CAS number of 棕榈酰胱氨酸 is 17627-10-0.

What is the molecular formula of 棕榈酰胱氨酸?

The molecular formula of 棕榈酰胱氨酸 is C38H72N2O6S2.

What is the molecular weight of 棕榈酰胱氨酸?

The molecular weight of 棕榈酰胱氨酸 is 716.48 g/mol.

Where can I buy 棕榈酰胱氨酸?

You can request a quote for 棕榈酰胱氨酸 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 棕榈酰胱氨酸?

Yes, KEHONG BIO provides custom synthesis services for 棕榈酰胱氨酸 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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