JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.

Click Here for 5% Off Your First Aladdin Purchase!

྾

Home
Applications
Targets
G protein-coupled receptors (GPCRs)
Lysophospholipid (S1P) receptors
d-ribo Phytosphingosine 1-Phosphate - 95%, high purity , CAS No.38597-28-3, Agonist of S1P 4 receptor

Skip to the end of the images gallery

Skip to the beginning of the images gallery

d-ribo Phytosphingosine 1-Phosphate - 95%, high purity , CAS No.38597-28-3, Agonist of S1P 4 receptor

Moligand™
≥95%

CAS#: 38597-28-3
Formula: C₁₈H₄₀NO₆P
Molecular Weight: 397.49
PubChem CID: 10883829

Item Number

D333341

Grouped product items
SKU	Size	Availability	Price	Qty
D333341-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$799.90

a high affinity ligand for the S1P4/Edg-6 receptor

View related series

S1P4 receptor Agonist

Basic Description

Synonyms	phytosphingosine 1-phosphate\|d-ribo Phytosphingosine 1-Phosphate\|38597-28-3\|PhS1P\|[(2S,3S,4R)-2-amino-3,4-dihydroxyoctadecyl] dihydrogen phosphate\|(2S,3S,4R)-2-amino-3,4-dihydroxyoctadecyl dihydrogen phosphate\|phytoS1P\|4-D-Hydroxysphinganine 1-Phosphate\|D
Specifications & Purity	95%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Grade	Moligand™
Action Type	AGONIST
Mechanism of action	Agonist of S1P 4 receptor
Product Description	d-ribo Phytosphingosine 1-Phosphate is a potential modulator of cellular processes. It is also a high affinity ligand for the S1P4/Edg-6 receptor.

Associated Targets

S1PR4 Tclin Sphingosine 1-phosphate receptor 4 1 Activities

Discover Target: S1PR4

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	[(2S,3S,4R)-2-amino-3,4-dihydroxyoctadecyl] dihydrogen phosphate
INCHI	InChI=1S/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
InChi Key	AYGOSKULTISFCW-KSZLIROESA-N
Canonical SMILES	CCCCCCCCCCCCCCC(C(C(COP(=O)(O)O)N)O)O
Isomeric SMILES	CCCCCCCCCCCCCC[C@H]([C@H]([C@H](COP(=O)(O)O)N)O)O
PubChem CID	10883829
Molecular Weight	397.49

Database links

PubChem CID	10883829
CAS Registry No.	38597-28-3
GPCRdb Ligand	phytosphingosine 1-phosphate

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

To view the certificate results,please click on a Lot number.For Lot numbers from past orders,please use our order status section

1 results found

Lot Number	Certificate Type	Date	Item
C2421287	Certificate of Analysis	Feb 05, 2024	D333341

Chemical and Physical Properties

Melt Point(°C)	135-139° C

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Dilution Calculator

Determine the dilution needed to prepare a stock solution.