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HA-100

CAT: 1410-M20991-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M20991-02Size:1 mL x 10 mM in DMSO
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
HA-100 is an inhibitor of protein kinase.
CAS Number
84468-24-6
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
277.34
Molecular Formula
C13H15N3O2S
Notes
Research use only, not for human use.
Receptor
PKA

Chemical Information

1-(5-Isoquinolinylsulfonyl)piperazine

5-(1-piperazinylsulfonyl)isoquinoline is a member of isoquinolines.

CAS Number84468-24-6
PubChem CID3545
IUPAC Name5-piperazin-1-ylsulfonylisoquinoline
Molecular FormulaC13H15N3O2S
Molecular Weight277.34
XLogP0.6
Topological Polar Surface Area70.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count19
Formal Charge0
Complexity401
SMILES
C1CN(CCN1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3
InChI
InChI=1S/C13H15N3O2S/c17-19(18,16-8-6-14-7-9-16)13-3-1-2-11-10-15-5-4-12(11)13/h1-5,10,14H,6-9H2
InChIKey
UPTYCYWTFGTCCG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(5-Isoquinolinylsulfonyl)piperazine
CAS: 84468-24-6
CID: 3545
Formula: C13H15N3O2S
MW: 277.34
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight277.34
XLogP30.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass277.08849790
Monoisotopic Mass277.08849790
Topological Polar Surface Area70.7 Ų
Heavy Atom Count19
Formal Charge0
Complexity401
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
T7648-01HA-100
C4953-5HA-100 (hydrochloride)
MBS5799421HA-100 hydrochloride
sc-203072HA-100 dihydrochloride
abx283176-01HA-100 2HCl
HY-12880HA-100 (dihydrochloride)
ALX-270-069-M005HA-100 . dihydrochloride
HY-100984RHA-100 (Standard)

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