CAS No.26993-30-6,D-ERYTHRO-SPHINGOSINE-1-PHOSPHATE Suppliers,MSDS download

Products Categories

Pharmaceutical (25)
Organic Chemicals (12)
Others (8)
Reagent (3)

Basic Information

Molecular Structure:
CAS No.:	26993-30-6
Name:	D-ERYTHRO-SPHINGOSINE-1-PHOSPHATE
Article Data:	18

Formula:	C₁₈H₃₈NO₅P
Molecular Weight:	379.477
Synonyms:	4-Octadecene-1,3-diol,2-amino-, 1-(dihydrogen phosphate), (E)-D-erythro- (8CI);4-Octadecene-1,3-diol,2-amino-, 1-(dihydrogen phosphate), [R-[R,S-(E)]]-;(4E)-2-Amino-3-hydroxy-4-octadecen-1-yl dihydrogen phosphate;D-erythro-Sphingosine-1-phosphate;4-Octadecene-1,3-diol,2-amino-, 1-(dihydrogen phosphate), (2S,3R,4E)-;Sphingosine-1-phosphate;4-Octadecene-1,3-diol, 2-amino-, 1-(dihydrogen phosphate), (4E)-;
Density:	1.094 g/cm³
Melting Point:	190 ºC
Boiling Point:	548.8 °C at 760 mmHg
Flash Point:	285.7 °C
Solubility:	methanol: THF: water (6:3:1): >0.5 mg/mL
Appearance:	Off-white to grey powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	122.82000
LogP:	4.74150

Total:43 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 26993-30-6

Specification

The Sphingosine 1-phosphate, with the CAS registry number 26993-30-6, is also known as (4E)-2-Amino-3-hydroxy-4-octadecen-1-yl dihydrogen phosphate. It belongs to the product categories of Chemical Activators; Activators; Fatty Acid Derivatives & Lipids; Glycerols; Inhibitors; Protein Kinase Inhibitors and Activators; Angiogenic Factors Sphingolipids; Angiogenesis; Cancer Research; Lipids in Cell Signaling; Sphingoid bases; Sphingolipids. This chemical's molecular formula is C₁₈H₃₈NO₅P and molecular weight is 379.47. What's more, its IUPAC name is [(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enyl] dihydrogen phosphate. It should be protected from strong oxidizers. What's more, its storage temperature is -20°C.

Physical properties of Sphingosine 1-phosphate are: (1)ACD/LogP: 5.46; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 2.69; (4)ACD/LogD (pH 7.4): 1.99; (5)ACD/BCF (pH 5.5): 14.12; (6)ACD/BCF (pH 7.4): 2.82; (7)ACD/KOC (pH 5.5): 37.86; (8)ACD/KOC (pH 7.4): 7.57; (9)#H bond acceptors: 6; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 19; (12)Polar Surface Area: 67.04 Å²; (13)Index of Refraction: 1.501; (14)Molar Refractivity: 102.17 cm³; (15)Molar Volume: 346.7 cm³; (16)Surface Tension: 45.6 dyne/cm; (17)Density: 1.094 g/cm³; (18)Flash Point: 285.7 °C; (19)Enthalpy of Vaporization: 95.23 kJ/mol; (20)Boiling Point: 548.8 °C at 760 mmHg; (21)Vapour Pressure: 2.49E-14 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCCCCCCC=CC(C(COP(=O)(O)O)N)O
(2)Isomeric SMILES: CCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)(O)O)N)O
(3)InChI: InChI=1S/C18H38NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)17(19)16-24-25(21,22)23/h14-15,17-18,20H,2-13,16,19H2,1H3,(H2,21,22,23)/b15-14+/t17-,18+/m0/s1
(4)InChIKey: DUYSYHSSBDVJSM-KRWOKUGFSA-N