38597-28-3 Usage
Description
D-RIBO-PHYTOSPHINGOSINE-1-PHOSPHATE, also known as D-erythro-sphingosine-1-phosphate, is a naturally occurring sphingolipid metabolite that plays a crucial role in cellular processes. It is a white to off-white solid with unique chemical properties, making it a potential modulator of cellular processes and a high affinity ligand for the S1P4/Edg-6 receptor.
Uses
Used in Pharmaceutical Industry:
D-RIBO-PHYTOSPHINGOSINE-1-PHOSPHATE is used as a pharmaceutical agent for its potential role in modulating cellular processes. Its high affinity for the S1P4/Edg-6 receptor makes it a promising candidate for the development of therapeutic drugs targeting various diseases and conditions.
Used in Research Applications:
In the field of research, D-RIBO-PHYTOSPHINGOSINE-1-PHOSPHATE is used as a biochemical tool to study the role of sphingolipid metabolites in cellular signaling pathways. Its ability to modulate cellular processes makes it a valuable compound for understanding the underlying mechanisms of various biological functions and potential therapeutic targets.
Used in Drug Development:
D-RIBO-PHYTOSPHINGOSINE-1-PHOSPHATE is used as a lead compound in drug development, particularly for the creation of novel therapeutics targeting the S1P4/Edg-6 receptor. Its unique chemical properties and high affinity for the receptor make it a valuable starting point for the design and synthesis of new drugs with potential applications in various medical fields.
Check Digit Verification of cas no
The CAS Registry Mumber 38597-28-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,8,5,9 and 7 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 38597-28:
(7*3)+(6*8)+(5*5)+(4*9)+(3*7)+(2*2)+(1*8)=163
163 % 10 = 3
So 38597-28-3 is a valid CAS Registry Number.
InChI:InChI=1/C18H40NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(20)18(21)16(19)15-25-26(22,23)24/h16-18,20-21H,2-15,19H2,1H3,(H2,22,23,24)/t16-,17+,18-/m0/s1