RefChem:571200 structure

RefChem:571200

TL;DR: RefChem:571200 (CAS 67815-88-7) is a chemical compound with molecular formula C25H43NNa2O8S and molecular weight 563.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

disodium;4-[1-(octadec-9-enoylamino)propan-2-yloxy]-4-oxo-2-sulfonatobutanoate

Also Known As: Disodium 4-(oleamido mipa)-sulfosuccinate, Disodium [2-oleoylamido-1-methylethyl]sulfosuccinate, Butanedioic acid, sulfo-, 4-[1-methyl-2-[(1-oxo-9-octadecenyl)amino]ethyl] ester, disodium salt, Disodium (Z)-4-(1-methyl-2-((1-oxooctadec-9-enyl)amino)ethyl) 2-sulphonatosuccinate, DISODIUM (Z)-4-[1-METHYL-2-[(1-OXOOCTADEC-9-ENYL)AMINO]ETHYL] 2-SULFONATOSUCCINATE

CAS: 67815-88-7
Molecular Formula C25H43NNa2O8S
Molecular Weight 563.25 g/mol
LogP -2.87
Topological Polar Surface Area 161.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 21
Exact Mass 563.2505
Heavy Atoms 37
Complexity 711.0

Chemical Identifiers

CAS Number 67815-88-7
SMILES CCCCCCCCC=CCCCCCCCC(=O)NCC(C)OC(=O)CC(C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
InChIKey XMZNGOXSJASRSI-UHFFFAOYSA-L

Product Overview

RefChem:571200 (CAS 67815-88-7), with molecular formula C25H43NNa2O8S and molecular weight 563.25 g/mol. IUPAC: disodium;4-[1-(octadec-9-enoylamino)propan-2-yloxy]-4-oxo-2-sulfonatobutanoate.

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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:571200

XLogP
-2.87
TPSA (Topological Polar Surface Area)
161.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
21
Heavy Atoms
37
Complexity
711.0
Exact Mass
563.2505
Monoisotopic Mass
563.2505
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:571200

The XLogP value of -2.87 indicates that RefChem:571200 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 161.0 Ų indicates high polarity, suggesting RefChem:571200 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:571200 has 1 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 RefChem:571200?

The CAS number of RefChem:571200 is 67815-88-7.

What is the molecular formula of RefChem:571200?

The molecular formula of RefChem:571200 is C25H43NNa2O8S.

What is the molecular weight of RefChem:571200?

The molecular weight of RefChem:571200 is 563.25 g/mol.

Where can I buy RefChem:571200?

You can request a quote for RefChem:571200 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:571200?

Yes, KEHONG BIO provides custom synthesis services for RefChem:571200 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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