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(+-)-PGF2-alpha

CAS No.
23518-25-4
Chemical Name:
(+-)-PGF2-alpha
Synonyms
PIGF-2;(+-)-PGF2α;dl-Prostaglandin F2α;Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-, (5Z,9α,11α,13E,15S)-(±)-;Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-, (5Z,9α,11α,13E,15S)-(+-)-;5-Heptenoic acid, 7-[3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-, (+-)- (8CI)
CBNumber:
CB31236641
Molecular Formula:
C20H34O5
Molecular Weight:
354.48
MDL Number:
MFCD01723616
MOL File:
23518-25-4.mol
Last updated:2023-07-14 17:30:39

(+-)-PGF2-alpha Properties

Boiling point 407.69°C (rough estimate)
Density 1.0458 (rough estimate)
refractive index 1.6120 (estimate)
storage temp. -20°C
pka 4.76±0.10(Predicted)

SAFETY

Risk and Safety Statements

Hazard Codes  C
Risk Statements  20-35
Safety Statements  26-36/37/39-45

(+-)-PGF2-alpha price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
American Custom Chemicals Corporation SHG0006845 (+-)-PGF2-ALPHA 95.00% 23518-25-4 5MG $497.5 2021-12-16 Buy
Product number Packaging Price Buy
SHG0006845 5MG $497.5 Buy

(+-)-PGF2-alpha Chemical Properties,Uses,Production

Definition

ChEBI: Prostaglandin F2alpha is a prostaglandins Falpha that is prosta-5,13-dien-1-oic acid substituted by hydroxy groups at positions 9, 11 and 15. It is a naturally occurring prostaglandin used to induce labor. It has a role as a human metabolite and a mouse metabolite. It is a prostaglandins Falpha and a monocarboxylic acid. It is a conjugate acid of a prostaglandin F2alpha(1-).

(+-)-PGF2-alpha Preparation Products And Raw materials

Raw materials

Preparation Products

(+-)-PGF2-alpha Suppliers

Global( 3)Suppliers
Supplier Tel Email Country ProdList Advantage
Shanghai Yaji Biological Technology Co., Ltd. 021-34661275 15301693058 yajikit@163.com China 7049 58
(+-)-PGF2α 5-Heptenoic acid, 7-[3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-, (+-)- (8CI) dl-Prostaglandin F2α Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-, (5Z,9α,11α,13E,15S)-(+-)- PIGF-2 Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-, (5Z,9α,11α,13E,15S)-(±)- 23518-25-4