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Activin and Inhibin
Mesopram - ≥98%(HPLC), high purity , CAS No.189940-24-7

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Mesopram - ≥98%(HPLC), high purity , CAS No.189940-24-7

≥98%(HPLC)

CAS#: 189940-24-7
Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.31
PubChem CID: 449190

Item Number

M288757

Grouped product items
SKU	Size	Availability	Price	Qty
M288757-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$159.90
M288757-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$627.90

PDE5 inhibitor

Basic Description

Synonyms	BDBM50308512 \| AKOS024457404 \| SCHEMBL450823 \| SH636 \| SH-636 \| [R]-Mesopram \| (5R)-5-(4-Methoxy-3-propoxyphenyl)-5-methyl-1,3-oxazolidin-2-one \| (R)-5-(4-Methoxy-3-propoxyphenyl)-5-methyl-2-oxazolidinone \| Daxalipram \| DAXALIPRAM [WHO-DD] \| ZK 117137 \| 2
Specifications & Purity	≥98%(HPLC)
Biochemical and Physiological Mechanisms	Orally active phosphodiesterase (PDE) 4 inhibitor. Inhibits Th1 cell proliferation and decreases production of IFN-γ, TNF-α, IL-10 and iNOSin vitro. Triggers ovulation and exhibits efficacy against experimental autoimmune encephalomyelitis and murine coli
Storage Temp	Store at 2-8°C
Shipped In	Wet ice

Associated Targets(Human)

PDE4B Tclin cAMP-specific 3',5'-cyclic phosphodiesterase 4B (2 Activities)

Discover Target: PDE4B

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

PDE4B Tclin Phosphodiesterase 4B (2748 Activities)

Discover Target: PDE4B

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

A549 (127892 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Pde4d Phosphodiesterase 4D (4 Activities)

Discover Target: Pde4d

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	(5R)-5-(4-methoxy-3-propoxyphenyl)-5-methyl-1,3-oxazolidin-2-one
INCHI	InChI=1S/C14H19NO4/c1-4-7-18-12-8-10(5-6-11(12)17-3)14(2)9-15-13(16)19-14/h5-6,8H,4,7,9H2,1-3H3,(H,15,16)/t14-/m0/s1
InChi Key	PCCPERGCFKIYIS-AWEZNQCLSA-N
Canonical SMILES	CCCOC1=C(C=CC(=C1)C2(CNC(=O)O2)C)OC
Isomeric SMILES	CCCOC1=C(C=CC(=C1)[C@@]2(CNC(=O)O2)C)OC
PubChem CID	449190
Molecular Weight	265.31

Certificates

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Chemical and Physical Properties

Solubility	Solvent:DMSO, Max Conc. mg/mL: 26.53, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 26.53, Max Conc. mM: 100

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