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ChemicalBook--->CAS DataBase List--->13345-51-2

13345-51-2

13345-51-2 Structure

13345-51-2 Structure
IdentificationBack Directory
[Name]

PROSTAGLANDIN B1
[CAS]

13345-51-2
[Synonyms]

PGB1
PGE1-278
15-epi-PGB1
PROSTAGLANDIN B1
PROSTAGLANDINS B1
Prostaglandin E1-278
PGB1 (Prostaglandin B1)
Prostaglandin Impurity B
(-)-(E)-Prostaglandin E1-278
Alprostadil (Prostaglandin E1) EP Impurity B
9-OXO-15S-HYDROXY-PROSTA-8(12),13E-DIEN-1-OIC ACID
[13E,15S]-15-HYDROXY-9-OXOPROSTA-8[12],13-DIEN-1-OIC ACID
Prosta-8(12),13-dien-1-oic acid, 15-hydroxy-9-oxo-, (13E,15S)-
(13E,15S)-15-Hydroxy-9-oxoprosta-8(12),13-dien-1-oic acid, PGB1
[13E,15R,(+)]-15-Hydroxy-9-oxo-8,12-didehydroprost-13-en-1-oic acid
7-[2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxo-1-cyclopentenyl]heptanoic acid
(+)-2-[(E,R)-3-Hydroxy-1-octenyl]-5-oxo-1-cyclopentene-1-heptanoic acid
ProstaglandinB1,(13E,15S)-15-Hydroxy-9-oxoprosta-8(12),13-dien-1-oic acid, PGB1
Prostaglandin B1 ((13E,15S)-15-Hydroxy-9-oxoprosta-8(12),13-dien-1-oic Acid) (1578554)
[EINECS(EC#)]

234-237-8
[Molecular Formula]

C20H32O4
[MDL Number]

MFCD00036679
[MOL File]

13345-51-2.mol
[Molecular Weight]

336.47
Chemical PropertiesBack Directory
[Melting point ]

69-71°C
[Boiling point ]

531.4±43.0 °C(Predicted)
[density ]

1.101±0.06 g/cm3(Predicted)
[storage temp. ]

−20°C
[solubility ]

acetone: 20 mg/mL, clear, colorless to very faintly yellow
[form ]

powder
[pka]

4.77±0.10(Predicted)
[color ]

white to light yellow
[biological source]

synthetic
[BRN ]

2004447
[Stability:]

Light Sensitive
Safety DataBack Directory
[Safety Statements ]

22-24/25
[WGK Germany ]

3
[F ]

8-10
[HS Code ]

2937500000
Hazard InformationBack Directory
[Uses]

Biosynthesis from dihomo-γ-linolenic acid.
[Definition]

ChEBI: Prostaglandin B1 is a member of the class of prostaglandins B that is prosta-8(12),13-dien-1-oic acid carrying oxo and hydroxy substituents at positions 9 and 15 respectively (the 13E,15S-stereoisomer). It has a role as a human metabolite. It is a conjugate acid of a prostaglandin B1(1-).
[Biological Activity]

Prostaglandin B1 (PGB1) is a metabolic product of PGE1 dehydration. It is known to specifically bind to peroxisome proliferator-activated receptor-γ. By thisPGB1 mediates f at accumulation and metabolism. Oligomerization of PGB1 potentiates its anti-oxidative property.
[Enzyme inhibitor]

This eicosanoid (FWB1 (free-acid) = 336.47 g/mol; CAS 13345-51-2, for PGB1, and 39306-29-1, for Bx) is a metabolite of prostaglandin E1: prostaglandin Bx is an oligomer of prostaglandin B1. The X-ray crystal structure of prostaglandin B1 suggests this prostaglandin has an unusual L-shaped configuration, with the a and w side chains roughly perpendicular to one another. The 15-hydroxyl group, which is normally directed away from the centroid of the prostaglandin in the standard hairpin mod+el, is turned inward in prostaglandin B1. Target (s) : FoF1 ATPase, or H-transporting two-sector ATPase, inhibited by prostaglandin Bx; 15- hydroxyprostaglandin dehydrogenase; phospholipase A2, inhibited by prostaglandin Bx.
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