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C16-Sphingosine-1-phosphate - 95%, high purity , CAS No.709026-60-8

COA

Grade & Purity:

≥95%

Cas Number: 709026-60-8
Molecular Weight: 351.42
PubChem CID: 52931110

In stock

Item Number

C342504

Grouped product items
SKU	Size	Availability	Price	Qty
C342504-500μg	500μg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,168.90
C342504-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,101.90

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Class A GPCR (4138) Sphingolipids (98)

Basic Description

Synonyms	Sphingosine-1-phosphate (d16:1) \| C16 S1P \| C16 Sphingosine-1-phosphate \| S1P (d16:1) \| 2S-amino-1-(dihydrogen phosphate), 4E-hexadecene-1,3R-diol \| (2S,3R,4E)-2-Amino-4-hexadecene-1,3-diol 1-(Dihydrogen Phosphate)
Specifications & Purity	≥95%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Product Application: C16-Sphingosine-1-phosphate is an important regulator of a wide variety of biological processes acting as an endogenous ligand to EDG/S1P receptors.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Organic phosphoric acids and derivatives
    - Subclass Phosphate esters

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Organic phosphoric acids and derivatives
Subclass	Phosphate esters
Intermediate Tree Nodes	Not available
Direct Parent	Phosphoethanolamines
Alternative Parents	Monoalkyl phosphates Secondary alcohols Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Phosphoethanolamine - Monoalkyl phosphate - Alkyl phosphate - Secondary alcohol - Alcohol - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Primary amine - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as phosphoethanolamines. These are compounds containing a phosphate linked to the second carbon of an ethanolamine.
External Descriptors	Sphingoid base 1-phosphates
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	[(E,2S,3R)-2-amino-3-hydroxyhexadec-4-enyl] dihydrogen phosphate
INCHI	InChI=1S/C16H34NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(18)15(17)14-22-23(19,20)21/h12-13,15-16,18H,2-11,14,17H2,1H3,(H2,19,20,21)/b13-12+/t15-,16+/m0/s1
InChIKey	IQHNJQKWEMCXAD-YYZTVXDQSA-N
Smiles	CCCCCCCCCCCC=CC(C(COP(=O)(O)O)N)O
Isomeric SMILES	CCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)(O)O)N)O
PubChem CID	52931110
Molecular Weight	351.42

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	351.420 g/mol
XLogP3	0.800
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	15
Exact Mass	351.217 Da
Monoisotopic Mass	351.217 Da
Topological Polar Surface Area	113.000 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	345.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	1
Covalently-Bonded Unit Count	1

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