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110121-15-8

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110121-15-8 Usage

Chemical structure

A complex chemical compound consisting of a phosphatidylinositol backbone with an oleoyl chain at the 1-position and a 7-nitrobenz-2-oxa-1,3-diazo-4-yl)aminocaproyl group at the 2-position.

Derivative

A derivative of phosphatidylinositol, which is a major component of cellular membranes.

Cellular function

Plays a crucial role in cell signaling pathways.

Lipid metabolism

The presence of the oleoyl chain suggests that the compound may have specific functions related to lipid metabolism.

Cell signaling

The presence of the 7-nitrobenz-2-oxa-1,3-diazo-4-yl)aminocaproyl group suggests that the compound may be involved in cell signaling.

Further research

More research is needed to fully understand the physiological and biochemical properties of this compound.

Potential applications

Due to its unique structure and potential functions, this compound may have applications in the study of cellular processes and the development of new therapeutic strategies.

Molecular weight

The molecular weight of this compound is approximately 820.02 g/mol.

Solubility

The compound is likely to be soluble in organic solvents such as chloroform, methanol, and ethanol, but its solubility in water is not well-established and may require further investigation.

Check Digit Verification of cas no

The CAS Registry Mumber 110121-15-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,0,1,2 and 1 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 110121-15:
(8*1)+(7*1)+(6*0)+(5*1)+(4*2)+(3*1)+(2*1)+(1*5)=38
38 % 10 = 8
So 110121-15-8 is a valid CAS Registry Number.
InChI:InChI=1/C39H65N4O16P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20-30(44)55-25-27(26-56-60(53,54)58-39-37(49)35(47)34(46)36(48)38(39)50)57-31(45)21-18-16-19-24-40-28-22-23-29(43(51)52)33-32(28)41-59-42-33/h9-10,22-23,27,34-42,46-50H,2-8,11-21,24-26H2,1H3,(H,53,54)/b10-9-/t27?,34?,35-,36+,37-,38-,39?/m0/s1

110121-15-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name [3-[hydroxy-[(2S,3S,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-[6-[(4-nitro-1,3-dihydro-2,1,3-benzoxadiazol-7-yl)amino]hexanoyloxy]propyl] (Z)-octadec-9-enoate

1.2 Other means of identification

Product number -
Other names D-myo-Inositol,1-((2-((6-((1,3-dihydro-7-nitro-4-benzofurazanyl)amino)-1-oxohexyl)oxy)-3-((1-oxo-9-octadecenyl)oxy)propyl) hydrogen phosphate),(Z)

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:110121-15-8 SDS

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