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(Z)-7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]hept-5-enoic acid is a complex organic compound characterized by its unique cyclopentyl group with two hydroxyl (OH) groups and a 3-oxooctyl side chain. The presence of double bonds in the hept-5-enoic acid suggests potential unsaturation within the molecule. The specific stereochemistry, denoted by the (Z) prefix, is crucial for understanding its potential biochemical function and interactions. (Z)-7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]hept-5-enoic acid is a distinctive and intricate chemical entity that may hold significance in biological systems due to its structural features.

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  • (Z)-7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]hept-5-enoic acid

    Cas No: 191919-02-5

  • USD $ 1.9-2.9 / Gram

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  • 191919-02-5 Structure
  • Basic information

    1. Product Name: (Z)-7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]hept-5-enoic acid
    2. Synonyms: (Z)-7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]hept-5-enoic acid;8-iso-13,14-dihydro-15-keto-PGF2a;8-iso-13,14-dihydro-15-keto Prostaglandin F2α;VKTIONYPMSCHQI-JPRPWBOBSA-N
    3. CAS NO:191919-02-5
    4. Molecular Formula: C20H34O5
    5. Molecular Weight: 0
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 191919-02-5.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 543°C at 760 mmHg
    3. Flash Point: 296.2°C
    4. Appearance: /
    5. Density: 1.091g/cm3
    6. Vapor Pressure: 4.72E-14mmHg at 25°C
    7. Refractive Index: 1.512
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: (Z)-7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]hept-5-enoic acid(CAS DataBase Reference)
    11. NIST Chemistry Reference: (Z)-7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]hept-5-enoic acid(191919-02-5)
    12. EPA Substance Registry System: (Z)-7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]hept-5-enoic acid(191919-02-5)
  • 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: 191919-02-5(Hazardous Substances Data)

191919-02-5 Usage

Uses

Used in Pharmaceutical Industry:
(Z)-7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]hept-5-enoic acid is used as a potential therapeutic agent for various medical applications due to its unique chemical structure and potential biological activity. Its ability to interact with metabolic processes or cell signaling pathways makes it a promising candidate for the development of new drugs targeting specific diseases.
Used in Research and Development:
In the field of chemical research and development, (Z)-7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]hept-5-enoic acid serves as a valuable compound for studying its properties, reactivity, and potential applications in creating new materials or pharmaceuticals. Its complex structure and specific stereochemistry provide a foundation for exploring novel reactions and syntheses.
Used in Biochemical Studies:
(Z)-7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]hept-5-enoic acid is utilized as a subject of biochemical research to understand its interactions with biological molecules and its potential role in cellular processes. This knowledge can contribute to the development of targeted therapies and a deeper understanding of cellular mechanisms.
Used in Drug Delivery Systems:
As a component in drug delivery systems, (Z)-7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]hept-5-enoic acid can be employed to improve the bioavailability and targeting of therapeutic agents. Its unique structure may allow for the development of novel drug carriers or enhance the efficacy of existing delivery methods.

Check Digit Verification of cas no

The CAS Registry Mumber 191919-02-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,1,9,1 and 9 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 191919-02:
(8*1)+(7*9)+(6*1)+(5*9)+(4*1)+(3*9)+(2*0)+(1*2)=155
155 % 10 = 5
So 191919-02-5 is a valid CAS Registry Number.
InChI:InChI=1/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,16-19,22-23H,2-3,5-6,8-14H2,1H3,(H,24,25)/b7-4-/t16-,17+,18-,19+/m0/s1

191919-02-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 8-iso-13,14-dihydro-15-keto Prostaglandin F2.α.

1.2 Other means of identification

Product number -
Other names 8-iso-13,14-dihydro-15-keto-PGF2a

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:191919-02-5 SDS

191919-02-5Upstream product

191919-02-5Relevant articles and documents

A PRACTICAL ROUTE FOR THE SYNTHESIS OF PROSTAGLANDIN D2 METABOLITES

Prakash, Chandra,Saleh, Samir,Taber, Douglass F.,Blair, Ian A.

, p. 245 - 256 (2007/10/02)

A convenient, efficient route for the total synthesis of 9α,11β-dihydroxy-13,14-dihydro-15-oxo-PGF2 2, a new plasma matabolite of prostaglandin D2 1 is described.

TOTAL SYNTHESIS OF 15-OXO-13,14-DIHYDRO-PROSTAGLANDIN F2α, A MAJOR METABOLITE OF PROSTAGLANDIN F2α

Marczak, S.,Wicha, J.

, p. 633 - 640 (2007/10/02)

The synthesis of prostaglandin F2α metabolite starting from Corey lactone is described.The key step of the synthesis involves chemoselective Wittig reaction.

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