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(Palmitoyl-C12-nbd)-PS structure
Fine Chemical

(Palmitoyl-C12-nbd)-PS

TL;DR: (Palmitoyl-C12-nbd)-PS (CAS 138898-75-6) is a chemical compound with molecular formula C40H68N5O13P and molecular weight 857.45514 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-2-amino-3-[[(2S)-3-hexadecanoyloxy-2-[12-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]dodecanoyloxy]propoxy]-hydroxyphosphoryl]oxypropanoic acid

Also Known As: (Palmitoyl-C12-nbd)-PS, (1-Palmitoyl-2-nbd-aminododecanoyl)phosphatidylserine, 1-Palmitoyl-2-(N-(12-((7-nitrobenz-2-oxa-1,3-diazole-4-yl)amino)dodecanoyl))phosphatidylserine, (2S)-2-amino-3-[[(2S)-3-hexadecanoyloxy-2-[12-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]dodecanoyloxy]propoxy]-hydroxyphosphoryl]oxypropanoic acid, L-Serine, 2-((12-((7-nitro-4-benzofurazanyl)amino)-1-oxododecyl)oxy)-3-((1-oxohexadecyl)oxy)propyl hydrogen phospahte (ester), (S)-

CAS Number
138898-75-6
Molecular Formula
C40H68N5O13P
Molecular Weight
857.45514 g/mol
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Technical Specifications

Molecular FormulaC40H68N5O13P
Molecular Weight857.45514 g/mol
XLogP7.6
Topological Polar Surface Area (TPSA)268.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors17
Rotatable Bonds39
Exact Mass857.45514 Da
Heavy Atoms59
Complexity1220.0
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@@H](COP(=O)(O)OC[C@@H](C(=O)O)N)OC(=O)CCCCCCCCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-]
InChIKeyRJXPDLXIFQXFME-LQJZCPKCSA-N

Chemical Property Profile of (Palmitoyl-C12-nbd)-PS

XLogP
7.6
TPSA (Topological Polar Surface Area)
268.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
17
Rotatable Bonds
39
Heavy Atoms
59
Complexity
1220.0
Exact Mass
857.45514
Monoisotopic Mass
857.45514
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 (Palmitoyl-C12-nbd)-PS

The XLogP value of 7.6 indicates that (Palmitoyl-C12-nbd)-PS is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 268.0 Ų indicates high polarity, suggesting (Palmitoyl-C12-nbd)-PS may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, (Palmitoyl-C12-nbd)-PS has 4 hydrogen bond donor(s) and 17 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of (Palmitoyl-C12-nbd)-PS?

The CAS number of (Palmitoyl-C12-nbd)-PS is 138898-75-6.

What is the molecular formula of (Palmitoyl-C12-nbd)-PS?

The molecular formula of (Palmitoyl-C12-nbd)-PS is C40H68N5O13P.

What is the molecular weight of (Palmitoyl-C12-nbd)-PS?

The molecular weight of (Palmitoyl-C12-nbd)-PS is 857.45514 g/mol.

Where can I buy (Palmitoyl-C12-nbd)-PS?

You can request a quote for (Palmitoyl-C12-nbd)-PS directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (Palmitoyl-C12-nbd)-PS?

Yes, CoreyChem provides custom synthesis services for (Palmitoyl-C12-nbd)-PS and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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