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Home › Product Catalog › Prosta-5,13-dien-1-oicacid, 9,11,15-trihydroxy-, (5E,9a,11a,13E,15S)-

Prosta-5,13-dien-1-oicacid, 9,11,15-trihydroxy-, (5E,9a,11a,13E,15S)-

CAS 36150-01-3C20H34O5MW 354.5

Prosta-5,13-dien-1-oicacid, 9,11,15-trihydroxy-, (5E,9a,11a,13E,15S)- (CAS 36150-01-3) — formula C20H34O5, molecular weight 354.5; category organic chemicals.

Product Overview

CAS Number36150-01-3
Molecular FormulaC20H34O5
Molecular Weight354.5
Melting Point30 °C
LogP4.39
CategoryOrganic Chemicals

Technical Profile

What this product is

Prosta-5,13-dien-1-oicacid, 9,11,15-trihydroxy-, (5E,9a,11a,13E,15S)- is a carbon-based organic compound with CAS registry number 36150-01-3 and molecular formula C20H34O5 (molecular weight 354.5), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 36150-01-3

Its molecular formula C20H34O5 comprises 20 C, 34 H, 5 O atoms.

Also known as: Prosta-5,13-dien-1-oicacid, 9,11,15-trihydroxy-, (5E,9a,11a,13E,15S)- · 氨丁三醇地诺前列素EP杂质A

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Prosta-5,13-dien-1-oicacid, 9,11,15-trihydroxy-, (5E,9a,11a,13E,15S)-?

The CAS registry number of Prosta-5,13-dien-1-oicacid, 9,11,15-trihydroxy-, (5E,9a,11a,13E,15S)- is 36150-01-3.

What is the molecular formula and molecular weight of Prosta-5,13-dien-1-oicacid, 9,11,15-trihydroxy-, (5E,9a,11a,13E,15S)-?

Molecular formula C20H34O5, molecular weight 354.5.

What other names is Prosta-5,13-dien-1-oicacid, 9,11,15-trihydroxy-, (5E,9a,11a,13E,15S)- known by?

It is also registered under: Prosta-5,13-dien-1-oicacid, 9,11,15-trihydroxy-, (5E,9a,11a,13E,15S)-, 氨丁三醇地诺前列素EP杂质A.

Which category does Prosta-5,13-dien-1-oicacid, 9,11,15-trihydroxy-, (5E,9a,11a,13E,15S)- belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Prosta-5,13-dien-1-oicacid, 9,11,15-trihydroxy-, (5E,9a,11a,13E,15S)- (CAS 36150-01-3), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号36150-01-3
PubChem CID5283078
分子式C20H34O5
IUPAC 名称(E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid
UNII(FDA)EM5T9R5FAS

Computed descriptors

Molecular Weight354.5
XLogP32.7
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count12
Exact Mass354.24062418
Monoisotopic Mass354.24062418
Topological Polar Surface Area98
Heavy Atom Count25

Physicochemical values on record

Melting Point30 °C
LogP4.39

Synonyms and trade names

5-trans-PGF2alpha; 5-trans-Prostaglandin F2alpha; EM5T9R5FAS; 5,6-trans-Pgf2alpha; 5,6-trans-Prostaglandin F2alpha; 5-TRANS-PGF2.ALPHA.; 5,6-TRANS-PGF2.ALPHA.; 9S,11R,15S-trihydroxy-5E,13E-prostadienoic acid; 5-TRANS-PROSTAGLANDIN F2.ALPHA.; 5,6-TRANS-PROSTAGLANDIN F2.ALPHA.; (5E,9alpha,11alpha,13E,15S)-9,11,15-Trihydroxyprosta-5,13-dien-1-oic acid; Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-, (5E,9alpha,11alpha,13E,15S)-; DINOPROST TROMETAMOL IMPURITY A [EP IMPURITY]; (5E,9.ALPHA.,11.ALPHA.,13E,15S)-9,11,15-TRIHYDROXYPROSTA-5,13-DIEN-1-OIC ACID; PROSTA-5,13-DIEN-1-OIC ACID, 9,11,15-TRIHYDROXY-, (5E,9.ALPHA.,11.ALPHA.,13E,15S)-; DINOPROST TROMETAMOL IMPURITY A (EP IMPURITY)

What the public record says

氨丁三醇地诺前列素EP杂质A · CAS 36150-01-3 · C20H34O5. UNII EM5T9R5FAS. Melting Point: 30 °C; LogP: 4.39.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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