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HLCL-61 hydrochloride

CAT: 0013-GTR19163566-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19163566-01Size:1 g
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Description
A novel potent and selective protein arginine methyltransferase PRMT5 inhibitor; shows no inhibitory activity against the type I (PRMT1 and PRMT4) and type II (PRMT7) PRMT family members; exhibits effective inhibition of symmetric arginine dimethylation (me2) of histones H3 and H4 in AML samples, significantly increases expression of miR-29b and consequent suppression of Sp1 and FLT3 in AML cells; inhibits the proliferation of AML cell lines and primary blasts with IC50 of 7.21-21.46 uM.
CAS Number
1158279-20-9
Product Name Alternative
HLCL61 hydrochloride | HLCL 61 hydrochloride
Purity
>98% (HPLC)
Solubility
DMSO: ≥ 30 mg/mL
Smiles
CCN1C2=C (C=C (C=C2) CNCC3=CC=CC=C3OC) C4=CC=CC=C41.Cl
Molecular Formula
C23H25ClN2O
Molecular Weight
380.9104
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
9H-Carbazole-3-methanamine, 9-ethyl-N-[ (2-methoxyphenyl) methyl]-, hydrochloride (1:1)

Chemical Information

HLCL-61 hydrochloride
CAS Number1158279-20-9
PubChem CID17208222
IUPAC Name1-(9-ethylcarbazol-3-yl)-N-[(2-methoxyphenyl)methyl]methanamine;hydrochloride
Molecular FormulaC23H25ClN2O
Molecular Weight380.9
Topological Polar Surface Area26.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Heavy Atom Count27
Formal Charge0
Complexity442
SMILES
CCN1C2=C(C=C(C=C2)CNCC3=CC=CC=C3OC)C4=CC=CC=C41.Cl
InChI
InChI=1S/C23H24N2O.ClH/c1-3-25-21-10-6-5-9-19(21)20-14-17(12-13-22(20)25)15-24-16-18-8-4-7-11-23(18)26-2;/h4-14,24H,3,15-16H2,1-2H3;1H
InChIKey
XYAVCNMZZKTEGR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of HLCL-61 hydrochloride
CAS: 1158279-20-9
CID: 17208222
Formula: C23H25ClN2O
MW: 380.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight380.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass380.1655411
Monoisotopic Mass380.1655411
Topological Polar Surface Area26.2 Ų
Heavy Atom Count27
Formal Charge0
Complexity442
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes