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BRD32048

CAT: 1410-M27757-03Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M27757-03Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
BRD32048 is a top candidate ETV1 perturbagen. BRD32048 inhibits p300-dependent acetylation of ETV1, thereby promoting its degradation.
CAS Number
433694-46-3
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
314.393
Molecular Formula
C16H22N6O
Notes
Research use only, not for human use.
Receptor
TEAD, YAP1/TAZ

Chemical Information

N2-(4-methoxyphenyl)-6-(1-piperidinylmethyl)-1,3,5-triazine-2,4-diamine

N2-(4-methoxyphenyl)-6-(1-piperidinylmethyl)-1,3,5-triazine-2,4-diamine is a substituted aniline and a member of methoxybenzenes.

CAS Number433694-46-3
PubChem CID704129
IUPAC Name2-N-(4-methoxyphenyl)-6-(piperidin-1-ylmethyl)-1,3,5-triazine-2,4-diamine
Molecular FormulaC16H22N6O
Molecular Weight314.39
XLogP2.2
Topological Polar Surface Area89.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Heavy Atom Count23
Formal Charge0
Complexity343
SMILES
COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN3CCCCC3
InChI
InChI=1S/C16H22N6O/c1-23-13-7-5-12(6-8-13)18-16-20-14(19-15(17)21-16)11-22-9-3-2-4-10-22/h5-8H,2-4,9-11H2,1H3,(H3,17,18,19,20,21)
InChIKey
PVHJDJWPRZUURH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N2-(4-methoxyphenyl)-6-(1-piperidinylmethyl)-1,3,5-triazine-2,4-diamine
CAS: 433694-46-3
CID: 704129
Formula: C16H22N6O
MW: 314.39
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight314.39
XLogP32.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass314.18550935
Monoisotopic Mass314.18550935
Topological Polar Surface Area89.2 Ų
Heavy Atom Count23
Formal Charge0
Complexity343
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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