MBCQ

CAT: 0013-GTR19172942-04Size: 25 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19172942-04Size:25 mg

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Description

MBCQ is a selective PDE5 inhibitor used in biochemical research to study cGMP signaling pathways. It is a valuable tool for in vitro assays investigating erectile dysfunction and pulmonary hypertension, as well as for exploring PDE5's role in cellular regulation.

CAS Number

150450-53-6

Product Name Alternative

PDE5, PGF2α, phosphodiesterase, Phosphodiesterase (PDE), Inhibitor, MBCQ, inhibit, coronary, cGMP-PDE, arteries

Field of Research

Metabolism Research

Purity

99.38% (May vary between batches)

Solubility

DMSO:25 mg/mL (79.68 mM) ;10% DMSO+90% Corn Oil:2 mg/mL (6.37 mM)

Smiles

Clc1ccc2ncnc (NCc3ccc4OCOc4c3) c2c1

Molecular Formula

C16H12ClN3O2

Molecular Weight

313.74

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

N-(1,3-benzodioxol-5-ylmethyl)-6-chloroquinazolin-4-amine

N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-4-quinazolinamine is a member of quinazolines.

CAS Number	150450-53-6
PubChem CID	6610310
IUPAC Name	N-(1,3-benzodioxol-5-ylmethyl)-6-chloroquinazolin-4-amine
Molecular Formula	C16H12ClN3O2
Molecular Weight	313.74
XLogP	3.8
Topological Polar Surface Area	56.3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	3
Heavy Atom Count	22
Formal Charge	0
Complexity	386

SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC=NC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C16H12ClN3O2/c17-11-2-3-13-12(6-11)16(20-8-19-13)18-7-10-1-4-14-15(5-10)22-9-21-14/h1-6,8H,7,9H2,(H,18,19,20)

InChIKey

CNODHOSDWZLJGA-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 150450-53-6

CID: 6610310

Formula: C16H12ClN3O2

MW: 313.74

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	313.74
XLogP3	3.8
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	3
Exact Mass	313.0618043
Monoisotopic Mass	313.0618043
Topological Polar Surface Area	56.3 Å²
Heavy Atom Count	22
Formal Charge	0
Complexity	386
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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MBS5764824	MBCQ

MBCQ

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