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Bizine

CAT: 0607-C5162-10Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0607-C5162-10Size:10 mg
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Description
LSD1 inhibitor
CAS Number
1591932-50-1
Product Name Alternative
N-[4-(2-hydrazinylethyl)phenyl]-benzenebutanamide
Field of Research
Chromatin Epigenetics Histone Demethylases
Purity
≥ 95.00%
Form
A crystalline solid
Solubility
≤25mg/ml in DMSO;20mg/ml in dimethyl formamide
Smiles
NNCCC(C=C1)=CC=C1NC(CCCC2=CC=CC=C2)=O
Molecular Formula
C18H23N3O
Molecular Weight
297.4
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

Bizine Dihydrochloride
CAS Number1591932-50-1
PubChem CID77014305
IUPAC NameN-[4-(2-hydrazinylethyl)phenyl]-4-phenylbutanamide;dihydrochloride
Molecular FormulaC18H25Cl2N3O
Molecular Weight370.3
Topological Polar Surface Area67.2
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Heavy Atom Count24
Formal Charge0
Complexity307
SMILES
C1=CC=C(C=C1)CCCC(=O)NC2=CC=C(C=C2)CCNN.Cl.Cl
InChI
InChI=1S/C18H23N3O.2ClH/c19-20-14-13-16-9-11-17(12-10-16)21-18(22)8-4-7-15-5-2-1-3-6-15;;/h1-3,5-6,9-12,20H,4,7-8,13-14,19H2,(H,21,22);2*1H
InChIKey
MUAMIWJQSFQIGT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bizine Dihydrochloride
CAS: 1591932-50-1
CID: 77014305
Formula: C18H25Cl2N3O
MW: 370.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight370.3
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Exact Mass369.1374678
Monoisotopic Mass369.1374678
Topological Polar Surface Area67.2 Ų
Heavy Atom Count24
Formal Charge0
Complexity307
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes

Alternative Products

CatalogName
MBS3602274-01Bizine
T70163-01Bizine dihydrochloride
HY-121095A-01Bizine di (hydrochloride)

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