RL5a

CAT: 0931-T200589-01Size: 25 mgDry Ice: NoHazardous: No

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CAT#:0931-T200589-01Size:25 mg

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

133671-66-6

Target

Others, Histone Methyltransferase

Related Pathways

Chromatin/Epigenetic, Others

Bioactivity

RL5a (compound C23) is a novel inhibitor of SETD8.

Smiles

N1=C2C=CC=CC2=C(C=C1C=3OC=CC3)NCCN(C)C

Molecular Formula

C17H19N3O

Molecular Weight

281.35

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

1,2-Ethanediamine, N'-(2-(2-furanyl)-4-quinolinyl)-N,N-dimethyl-

CAS Number	133671-66-6
PubChem CID	453072
IUPAC Name	N-[2-(furan-2-yl)quinolin-4-yl]-N',N'-dimethylethane-1,2-diamine
Molecular Formula	C17H19N3O
Molecular Weight	281.35
XLogP	3
Topological Polar Surface Area	41.3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	5
Heavy Atom Count	21
Formal Charge	0
Complexity	323

SMILES

CN(C)CCNC1=CC(=NC2=CC=CC=C21)C3=CC=CO3

InChI

InChI=1S/C17H19N3O/c1-20(2)10-9-18-15-12-16(17-8-5-11-21-17)19-14-7-4-3-6-13(14)15/h3-8,11-12H,9-10H2,1-2H3,(H,18,19)

InChIKey

CRGKLHXVNVZAPA-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 133671-66-6

CID: 453072

Formula: C17H19N3O

MW: 281.35

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	281.35
XLogP3	3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	5
Exact Mass	281.152812238
Monoisotopic Mass	281.152812238
Topological Polar Surface Area	41.3 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	323
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

Alternative Products

Catalog	Name
HY-138886-01	RL5a
VC101188	RL5A (NC_006273) Virus Tagged ORF Clone

RL5a

Chemical Information

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