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1-Stearoyl-2-capryl sn-glycero-3-phospho-N-trimethylpropanolamine structure
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1-Stearoyl-2-capryl sn-glycero-3-phospho-N-trimethylpropanolamine

TL;DR: 1-Stearoyl-2-capryl sn-glycero-3-phospho-N-trimethylpropanolamine (CAS 123731-03-3) is a chemical compound with molecular formula C37H74NO8P and molecular weight 691.5152 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(2R)-2-decanoyloxy-3-octadecanoyloxypropyl] 3-(trimethylazaniumyl)propyl phosphate

Also Known As: C(18)-C(10)Tmpc, 1-Stearoyl-2-capryl sn-glycero-3-phospho-N-trimethylpropanolamine, [(2R)-2-decanoyloxy-3-octadecanoyloxypropyl] 3-(trimethylazaniumyl)propyl phosphate, 5-Hydroxy-N,N,N-trimethyl-11-oxo-8-((1-oxodecyl)oxy)-4,6,10-trioxa-5-phosphaoctacosan-1-aminium hydroxide, inner salt, 5-oxide, (R)-, (2R)-2-(Decanoyloxy)-3-(octadecanoyloxy)propyl 3-(trimethylazaniumyl)propyl phosphate

CAS Number
123731-03-3
Molecular Formula
C37H74NO8P
Molecular Weight
691.5152 g/mol
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Technical Specifications

Molecular FormulaC37H74NO8P
Molecular Weight691.5152 g/mol
XLogP11.6
Topological Polar Surface Area (TPSA)111.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors8
Rotatable Bonds37
Exact Mass691.5152 Da
Heavy Atoms47
Complexity781.0
SMILESCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCC[N+](C)(C)C)OC(=O)CCCCCCCCC
InChIKeyHUEVOPZCKJHWBA-PGUFJCEWSA-N

Chemical Property Profile of 1-Stearoyl-2-capryl sn-glycero-3-phospho-N-trimethylpropanolamine

XLogP
11.6
TPSA (Topological Polar Surface Area)
111.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
37
Heavy Atoms
47
Complexity
781.0
Exact Mass
691.5152
Monoisotopic Mass
691.5152
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 1-Stearoyl-2-capryl sn-glycero-3-phospho-N-trimethylpropanolamine

The XLogP value of 11.6 indicates that 1-Stearoyl-2-capryl sn-glycero-3-phospho-N-trimethylpropanolamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 111.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Stearoyl-2-capryl sn-glycero-3-phospho-N-trimethylpropanolamine. Following Lipinski's Rule of Five, 1-Stearoyl-2-capryl sn-glycero-3-phospho-N-trimethylpropanolamine has 0 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 1-Stearoyl-2-capryl sn-glycero-3-phospho-N-trimethylpropanolamine?

The CAS number of 1-Stearoyl-2-capryl sn-glycero-3-phospho-N-trimethylpropanolamine is 123731-03-3.

What is the molecular formula of 1-Stearoyl-2-capryl sn-glycero-3-phospho-N-trimethylpropanolamine?

The molecular formula of 1-Stearoyl-2-capryl sn-glycero-3-phospho-N-trimethylpropanolamine is C37H74NO8P.

What is the molecular weight of 1-Stearoyl-2-capryl sn-glycero-3-phospho-N-trimethylpropanolamine?

The molecular weight of 1-Stearoyl-2-capryl sn-glycero-3-phospho-N-trimethylpropanolamine is 691.5152 g/mol.

Where can I buy 1-Stearoyl-2-capryl sn-glycero-3-phospho-N-trimethylpropanolamine?

You can request a quote for 1-Stearoyl-2-capryl sn-glycero-3-phospho-N-trimethylpropanolamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Stearoyl-2-capryl sn-glycero-3-phospho-N-trimethylpropanolamine?

Yes, CoreyChem provides custom synthesis services for 1-Stearoyl-2-capryl sn-glycero-3-phospho-N-trimethylpropanolamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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