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Sphingosine-1-phosphate (d17:1)

CAT: 0804-HY-141630Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-141630Size:1 mg
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Description
Sphingosine-1-phosphate d17:1 (D-erythro-Sphingosine-C17-1-phosphate) is a derivative of ceramide. Sphingosine-1-phosphate d17:1 can be used for the research of cancer[1].
CAS Number
474923-27-8
Product Name Alternative
D-erythro-Sphingosine-C17-1-phosphate
UNSPSC
12352211
Hazard Statement
H302, H315, H319, H335
Target
Drug Derivative
Type
Reference compound
Related Pathways
Others
Applications
Cancer-programmed cell death
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/sphingosine-1-phosphate-d17-1.html
Purity
99.00
Solubility
0.3 M NaOH : 4 mg/mL (ultrasonic; warming)
Smiles
O=P(O)(O)OC[C@H](N)[C@H](O)/C=C/CCCCCCCCCCCC
Molecular Formula
C17H36NO5P
Molecular Weight
365.45
Precautions
H302, H315, H319, H335
References & Citations
[1]Wang W, Xiang P, Chew WS, Torta F, Bandla A, Lopez V, Seow WL, Lam BWS, Chang JK, Wong P, Chayaburakul K, Ong WY, Wenk MR, Sundar R, Herr DR. Activation of sphingosine 1-phosphate receptor 2 attenuates chemotherapy-induced neuropathy. J Biol Chem. 2020 Jan 24;295 (4) :1143-1152. |[2]Wang W, et al. Activation of sphingosine 1-phosphate receptor 2 attenuates chemotherapy-induced neuropathy. J Biol Chem. 2020 Jan 24;295 (4) :1143-1152.
Shipping Conditions
Blue Ice
Storage Conditions
-20°C, 3 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

(2S,3R,4E)-2-aminoheptadec-4-ene-1,3-diol-1-phosphate

C17 Sphingosine-1-phosphate is a phosphoethanolamine.

CAS Number474923-27-8
PubChem CID5283559
IUPAC Name[(E,2S,3R)-2-amino-3-hydroxyheptadec-4-enyl] dihydrogen phosphate
Molecular FormulaC17H36NO5P
Molecular Weight365.4
XLogP1.4
Topological Polar Surface Area113
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count16
Heavy Atom Count24
Formal Charge0
Complexity359
SMILES
CCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)(O)O)N)O
InChI
InChI=1S/C17H36NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(19)16(18)15-23-24(20,21)22/h13-14,16-17,19H,2-12,15,18H2,1H3,(H2,20,21,22)/b14-13+/t16-,17+/m0/s1
InChIKey
VITGNIYTXHNNNE-LHMZYYNSSA-N
Chemical Structure
2D Structure
2D structure of (2S,3R,4E)-2-aminoheptadec-4-ene-1,3-diol-1-phosphate
CAS: 474923-27-8
CID: 5283559
Formula: C17H36NO5P
MW: 365.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight365.4
XLogP31.4
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count16
Exact Mass365.23311025
Monoisotopic Mass365.23311025
Topological Polar Surface Area113 Ų
Heavy Atom Count24
Formal Charge0
Complexity359
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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