Probimane

CAT: 1410-M17801-01Size: 2 mgDry Ice: NoHazardous: No

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CAT#:1410-M17801-01Size:2 mg

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Description

Probimane had Anti-proliferative effects, cell cycle G2/M phase arrest and blocking of chromosome segregation in human tumor cell lines with MST-16.

CAS Number

108093-90-9

Stability

≥ 2 years

Purity

>98% (HPLC)

Weight

466.54

Molecular Formula

C21H34N6O6

Notes

Research use only, not for human use.

Receptor

Others

Chemical Information

4,4'-(1-Methyl-1,2-ethanediyl)bis(1-(4-morpholinylmethyl)-2,6-piperazinedione)

CAS Number	108093-90-9
PubChem CID	125610
IUPAC Name	1-(morpholin-4-ylmethyl)-4-[2-[4-(morpholin-4-ylmethyl)-3,5-dioxopiperazin-1-yl]propyl]piperazine-2,6-dione
Molecular Formula	C21H34N6O6
Molecular Weight	466.5
XLogP	-1.5
Topological Polar Surface Area	106
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	7
Heavy Atom Count	33
Formal Charge	0
Complexity	718

SMILES

CC(CN1CC(=O)N(C(=O)C1)CN2CCOCC2)N3CC(=O)N(C(=O)C3)CN4CCOCC4

InChI

InChI=1S/C21H34N6O6/c1-17(25-13-20(30)27(21(31)14-25)16-23-4-8-33-9-5-23)10-24-11-18(28)26(19(29)12-24)15-22-2-6-32-7-3-22/h17H,2-16H2,1H3

InChIKey

MAUYWACILHVRLR-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 108093-90-9

CID: 125610

Formula: C21H34N6O6

MW: 466.5

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	466.5
XLogP3	-1.5
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	7
Exact Mass	466.25398283
Monoisotopic Mass	466.25398283
Topological Polar Surface Area	106 Å²
Heavy Atom Count	33
Formal Charge	0
Complexity	718
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Catalog	Name
IEA09390-01	Probimane