DG(16:1(9Z)/18:0/0:0) structure

DG(16:1(9Z)/18:0/0:0)

TL;DR: DG(16:1(9Z)/18:0/0:0) (CAS 127808-96-2) is a chemical compound with molecular formula C37H70O5 and molecular weight 594.52 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[(2S)-1-[(Z)-hexadec-9-enoyl]oxy-3-hydroxypropan-2-yl] octadecanoate

Also Known As: Diacylglycerol, Diglyceride, Diacylglycerol(34:1), 1-palmitoleoyl-2-stearoyl-sn-glycerol, Diacylglycerol(16:1/18:0)

CAS: 127808-96-2
Molecular Formula C37H70O5
Molecular Weight 594.52 g/mol
LogP 10.9525
Topological Polar Surface Area 72.83 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 33
Exact Mass 594.52234
Heavy Atoms 42
Complexity 602.9636

Chemical Identifiers

CAS Number 127808-96-2
SMILES CCCCCCCCCCCCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCC/C=C\CCCCCC

Product Overview

DG(16:1(9Z)/18:0/0:0) (CAS 127808-96-2), with molecular formula C37H70O5 and molecular weight 594.52 g/mol. IUPAC: [(2S)-1-[(Z)-hexadec-9-enoyl]oxy-3-hydroxypropan-2-yl] octadecanoate.

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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 DG(16:1(9Z)/18:0/0:0)

XLogP
10.9525
TPSA (Topological Polar Surface Area)
72.83
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
33
Heavy Atoms
42
Complexity
602.9636
Exact Mass
594.52234
Monoisotopic Mass
594.52234
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 DG(16:1(9Z)/18:0/0:0)

The XLogP value of 10.9525 indicates that DG(16:1(9Z)/18:0/0:0) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.83 Ų falls within the moderate polarity range, balancing permeability and solubility for DG(16:1(9Z)/18:0/0:0). Following Lipinski's Rule of Five, DG(16:1(9Z)/18:0/0:0) has 1 hydrogen bond donor(s) and 5 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 DG(16:1(9Z)/18:0/0:0)?

The CAS number of DG(16:1(9Z)/18:0/0:0) is 127808-96-2.

What is the molecular formula of DG(16:1(9Z)/18:0/0:0)?

The molecular formula of DG(16:1(9Z)/18:0/0:0) is C37H70O5.

What is the molecular weight of DG(16:1(9Z)/18:0/0:0)?

The molecular weight of DG(16:1(9Z)/18:0/0:0) is 594.52 g/mol.

Where can I buy DG(16:1(9Z)/18:0/0:0)?

You can request a quote for DG(16:1(9Z)/18:0/0:0) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for DG(16:1(9Z)/18:0/0:0)?

Yes, KEHONG BIO provides custom synthesis services for DG(16:1(9Z)/18:0/0:0) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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