Products for Research Use Only
RegisterLogin

RP64477

CAT: 1410-M21566-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1410-M21566-02Size:1 mL x 10 mM in DMSO
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
RP64477 is the cholesterol esterifying enzyme Acyl-coenzyme A:cholesterol O-acyltransferase (ACAT) inhibitor.
CAS Number
135239-65-5
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
498.72
Molecular Formula
C29H42N2O3S
Notes
Research use only, not for human use.
Receptor
ACAT

Chemical Information

RP-64477

structure in first source

CAS Number135239-65-5
PubChem CID9870538
IUPAC NameN-butyl-3-[(4-decoxybenzoyl)amino]-4-methylsulfanylbenzamide
Molecular FormulaC29H42N2O3S
Molecular Weight498.7
XLogP8.3
Topological Polar Surface Area92.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count17
Heavy Atom Count35
Formal Charge0
Complexity580
SMILES
CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCCC)SC
InChI
InChI=1S/C29H42N2O3S/c1-4-6-8-9-10-11-12-13-21-34-25-17-14-23(15-18-25)29(33)31-26-22-24(16-19-27(26)35-3)28(32)30-20-7-5-2/h14-19,22H,4-13,20-21H2,1-3H3,(H,30,32)(H,31,33)
InChIKey
OZMWNRSILHTVFV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of RP-64477
CAS: 135239-65-5
CID: 9870538
Formula: C29H42N2O3S
MW: 498.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight498.7
XLogP38.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count17
Exact Mass498.29161438
Monoisotopic Mass498.29161438
Topological Polar Surface Area92.7 Ų
Heavy Atom Count35
Formal Charge0
Complexity580
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

Alternative Products

CatalogName
MBS3611551-01RP64477

Popular Products