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Benzoic acid (1R,2R,3R,4S)-4-hydroxy-2-((1E,5E)-(S)-3-hydroxy-octa-1,5-dienyl)-3-((E)-6-methoxycarbonyl-hex-2-enyl)-cyclopentyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • Benzoic acid (1R,2R,3R,4S)-4-hydroxy-2-((1E,5E)-(S)-3-hydroxy-octa-1,5-dienyl)-3-((E)-6-methoxycarbonyl-hex-2-enyl)-cyclopentyl ester

    Cas No: 75351-59-6

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  • 75351-59-6 Structure
  • Basic information

    1. Product Name: Benzoic acid (1R,2R,3R,4S)-4-hydroxy-2-((1E,5E)-(S)-3-hydroxy-octa-1,5-dienyl)-3-((E)-6-methoxycarbonyl-hex-2-enyl)-cyclopentyl ester
    2. Synonyms: Benzoic acid (1R,2R,3R,4S)-4-hydroxy-2-((1E,5E)-(S)-3-hydroxy-octa-1,5-dienyl)-3-((E)-6-methoxycarbonyl-hex-2-enyl)-cyclopentyl ester
    3. CAS NO:75351-59-6
    4. Molecular Formula:
    5. Molecular Weight: 470.606
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 75351-59-6.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Benzoic acid (1R,2R,3R,4S)-4-hydroxy-2-((1E,5E)-(S)-3-hydroxy-octa-1,5-dienyl)-3-((E)-6-methoxycarbonyl-hex-2-enyl)-cyclopentyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzoic acid (1R,2R,3R,4S)-4-hydroxy-2-((1E,5E)-(S)-3-hydroxy-octa-1,5-dienyl)-3-((E)-6-methoxycarbonyl-hex-2-enyl)-cyclopentyl ester(75351-59-6)
    11. EPA Substance Registry System: Benzoic acid (1R,2R,3R,4S)-4-hydroxy-2-((1E,5E)-(S)-3-hydroxy-octa-1,5-dienyl)-3-((E)-6-methoxycarbonyl-hex-2-enyl)-cyclopentyl ester(75351-59-6)
  • 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: 75351-59-6(Hazardous Substances Data)

75351-59-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 75351-59-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,5,3,5 and 1 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 75351-59:
(7*7)+(6*5)+(5*3)+(4*5)+(3*1)+(2*5)+(1*9)=136
136 % 10 = 6
So 75351-59-6 is a valid CAS Registry Number.

75351-59-6SDS

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 (1R,2R,3R,4S)-4-hydroxy-2-((S,1E,5E)-3-hydroxyocta-1,5-dien-1-yl)-3-((E)-7-methoxy-7-oxohept-2-en-1-yl)cyclopentyl benzoate

1.2 Other means of identification

Product number -
Other names -

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:75351-59-6 SDS

75351-59-6Relevant articles and documents

SYNTHESIS OF PROSTAGLANDIN D3

Konishi, Yoshitaka,Wakatsuka, Hirohisa,Hayashi, Masaki

, p. 377 - 378 (2007/10/02)

Prostaglandin D3 has been synthesized from (-)-2-oxa-3-oxo-6-syn-formyl-7-anti-(2-tetrahydropyranyloxy)-cis-bicyclooctane, a general synthetic intermediate for natural prostaglandins.

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