171092-39-0

• 

• Basic information

  1. Product Name: DEFOSLIMOD
  2. Synonyms: DEFOSLIMOD
  3. CAS NO:171092-39-0
  4. Molecular Formula: C52H100N2O20P2
  5. Molecular Weight: 1135.3
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 171092-39-0.mol
  9. Article Data: 2

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: N/A
  3. Flash Point: N/A
  4. Appearance: /
  5. Density: 1.25±0.1 g/cm3(Predicted)
  6. Refractive Index: N/A
  7. Storage Temp.: N/A
  8. Solubility: N/A
  9. PKA: 1.73±0.10(Predicted)
  10. CAS DataBase Reference: DEFOSLIMOD(CAS DataBase Reference)
  11. NIST Chemistry Reference: DEFOSLIMOD(171092-39-0)
  12. EPA Substance Registry System: DEFOSLIMOD(171092-39-0)

• Safety Data

  1. Hazard Codes: N/A
  2. Statements: N/A
  3. Safety Statements: N/A
  4. WGK Germany:
  5. RTECS:
  6. HazardClass: N/A
  7. PackingGroup: N/A
  8. Hazardous Substances Data: 171092-39-0(Hazardous Substances Data)

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• SDS
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• Downstream Products
• Article

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171092-39-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 171092-39-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,1,0,9 and 2 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 171092-39:
(8*1)+(7*7)+(6*1)+(5*0)+(4*9)+(3*2)+(2*3)+(1*9)=120
120 % 10 = 0
So 171092-39-0 is a valid CAS Registry Number.

171092-39-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name	[(3R)-1-[[(2R,3R,4R,5S,6R)-2-[[(2R,3S,4R,5R,6R)-3,4-dihydroxy-5-[[(3R)-3-hydroxytetradecanoyl]amino]-6-(phosphonooxymethyl)oxan-2-yl]methoxy]-4-hydroxy-6-(hydroxymethyl)-5-phosphonooxyoxan-3-yl]amino]-1-oxotetradecan-3-yl] dodecanoate

1.2 Other means of identification

Product number	-
Other names	OM 174 lipid

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:171092-39-0 SDS

171092-39-0Upstream product

• 1025449-67-5 3,4-di-O-benzyl-6-O-{3,6-di-O-benzyl-4-O-(dibenzyloxyphosphoryl)-2-deoxy-2-[(R)-3-dodecanoyloxytetradecanoylamino]-β-D-glucopyranosyl}-2-[(R)-3-benzyloxytetradecanoylamino]-2-deoxy-α-D-glucopyranosyldibenzyloxyphosphate 

171092-39-0Downstream Products

171092-39-0Relevant articles and documents

Characterization of lipid A in Cronobacter sakazakii

Zhang, Chan,Li, Yanyan,Tao, Guanjun,Li, Ye,Wang, Xiaoyuan

, p. 531 - 538 (2010)

We have characterized the structure of lipid A in the food-borne pathogen Cronobacter sakazakii BAA-894. Lipid A molecules were purified by mild acid hydrolysis, DEAE-cellulose anion exchange chromatography and preparative thin-layer chromatography. Its structure was analyzed by electrospray ionization/mass spectrometry. Two lipid A species have been found in C. sakazakii BAA-894. The majority has a structure of disaccharide of glucosamine, phosphorylated at the 1- and 4′-positions, and acylated with primary 3-hydroxymyristoyl chains at the 2-, 3-, 2′- and 3′-positions and secondary myristoyl residues at the 2′- and 3′-positions. The other contains a secondary lauroyl chain at the 2′-position in place of the myristoyl residue.

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