167697-52-1

• 

• Basic information

  1. Product Name: 10-hydroxyeicosatetraenoic acid
  2. Synonyms: 10-hydroxyeicosatetraenoic acid
  3. CAS NO:167697-52-1
  4. Molecular Formula: C20H32 O3
  5. Molecular Weight: 320.47
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 167697-52-1.mol
  9. Article Data: 1

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: 477.3°Cat760mmHg
  3. Flash Point: 256.6°C
  4. Appearance: /
  5. Density: 0.984g/cm³
  6. Vapor Pressure: 4.1E-11mmHg at 25°C
  7. Refractive Index: 1.513
  8. Storage Temp.: N/A
  9. Solubility: N/A
  10. PKA: 4.75±0.10(Predicted)
  11. CAS DataBase Reference: 10-hydroxyeicosatetraenoic acid(CAS DataBase Reference)
  12. NIST Chemistry Reference: 10-hydroxyeicosatetraenoic acid(167697-52-1)
  13. EPA Substance Registry System: 10-hydroxyeicosatetraenoic acid(167697-52-1)

• 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: 167697-52-1(Hazardous Substances Data)

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167697-52-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 167697-52-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,7,6,9 and 7 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 167697-52:
(8*1)+(7*6)+(6*7)+(5*6)+(4*9)+(3*7)+(2*5)+(1*2)=191
191 % 10 = 1
So 167697-52-1 is a valid CAS Registry Number.

InChI:InChI=1/C20H32O3/c1-2-3-4-5-6-7-10-13-16-19(21)17-14-11-8-9-12-15-18-20(22)23/h6-9,13-14,16-17,19,21H,2-5,10-12,15,18H2,1H3,(H,22,23)/b7-6+,9-8+,16-13+,17-14+/t19-/m1/s1

167697-52-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name	10-hydroxyicosa-2,4,6,8-tetraenoic acid

1.2 Other means of identification

Product number	-
Other names	10-(R)-(+)-HETE

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:167697-52-1 SDS

167697-52-1Upstream product

• 167697-50-9 (10S)-(-)hydroxyeicosa-5(Z),8(Z),11(Z),14(Z)-tetraenoic acid methyl ester 
• 173289-76-4 (10S)-methyl 10-<(tert-butyldiphenylsilyl)oxy>eicosa-5(Z),8(Z),11(Z),14(Z)-tetraenoate 
• 173289-73-1 (2S)-1-<(tert-butyldimethylsilyl)oxy>-2-<(tert-butyldiphenylsilyl)oxy>-(Z,Z)-3,6-dodecadiene 
• 173289-74-2 (2S)-2-<(tert-butyldiphenylsilyl)oxy>-(Z,Z)-3,6-dodecadien-1-ol 
• 173289-75-3 (2S)-2-<(tert-butyldiphenylsilyl)oxy>-(Z,Z)-3,6-dodecadien-1-al 
• 173289-72-0 (2S)-1-<(tert-butyldimethylsilyl)oxy>-(Z,Z)-3,6-dodecadien-2-ol 
• 173289-70-8 (Z,Z)-4-deca-1,4-dien-1-yl-2,2-dimethyl-1,3-dioxolane 
• 173289-71-9 (2S)-(Z,Z)-3,6-dodecadiene-1,2-diol 
• 85924-42-1 [(3Z)-3-nonen-1-yl]triphenylphosphonium bromide 
• 85924-41-0 [(3Z)-8-methoxy-8-oxo-3-octen-1-yl]triphenylphosphonium bromide 

167697-52-1Downstream Products

167697-52-1Relevant articles and documents

Synthesis of 10(S)-hydroxyeicosatetraenoic acid: A novel cytochrome P-450 metabolite of arachidonic acid

Yeola, Suresh N.,Saleh, Samir A.,Brash, Alan R.,Prakash, Chandra,Taber, Douglass F.,Blair, Ian A.

, p. 838 - 841 (2007/10/03)

10(S)-(-)-hydroxyeicosa-5(Z),8(Z),11(Z),14(Z)-tetraenoic acid methyl ester (2) was synthesized in eight steps starting from enantiomerically pure (R)-glyceraldehyde acetonide. The 10(R)-(±)enantiomer was prepared using an identical method except that the starting material was (S)-glyceraldehyde acetonide. By use of these authentic standards, it was possible to confirm that arachidonic acid was converted to a mixture of 10(S)-(-)-hydroxyeicosa-5(Z),8(Z),11(Z),14(Z)-tetraenoic acid (1) and the 10(R)-(+)-enantiomer by phenobarbital-induced rat liver microsomes.

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