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Avasimibe

Also known as Avasimiba, 2,6-bis(1-methylethyl)phenyl ((2,4,6-tris(1-methylethyl)phenyl)acetyl)sulfamate, 1-({[2,6-bis(propan-2-yl)phenoxy]sulfonyl}amino)-2-[2,4,6-tris(propan-2-yl)phenyl]ethan-1-one

CAS 166518-60-1Formula C29H43NO4SMolar mass 501.73 g/mol
Avasimibe chemical structure, C29H43NO4S, CAS 166518-60-1
2D chemical structure

Key facts

What buyers check first

CAS number
166518-60-1
Formula
C29H43NO4S
Molar mass
501.73 g/mol
HS code
292429
Category
Screening compounds

What is Avasimibe?

Plain description, key identifiers and synonyms

Avasimibe is a monoterpenoid.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
[2,6-di(propan-2-yl)phenyl] N-[2-[2,4,6-tri(propan-2-yl)phenyl]acetyl]sulfamate
CAS number
166518-60-1 CAS number cross-checked
Molecular formula
C29H43NO4S
UNII
28LQ20T5RC
MDL number
MFCD00934956
InChIKey
PTQXTEKSNBVPQJ-UHFFFAOYSA-N
InChI
InChI=1S/C29H43NO4S/c1-17(2)22-14-25(20(7)8)27(26(15-22)21(9)10)16-28(31)30-35(32,33)34-29-23(18(3)4)12-11-13-24(29)19(5)6/h11-15,17-21H,16H2,1-10H3,(H,30,31)
SMILES (canonical and isomeric)
CC(C)C1=C(C(=CC=C1)C(C)C)OS(=O)(=O)NC(=O)CC2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

Synonyms

  • Avasimiba
  • 2,6-bis(1-methylethyl)phenyl ((2,4,6-tris(1-methylethyl)phenyl)acetyl)sulfamate
  • 1-({[2,6-bis(propan-2-yl)phenoxy]sulfonyl}amino)-2-[2,4,6-tris(propan-2-yl)phenyl]ethan-1-one
  • avasimibum
  • 1-(((2,6-bis(propan-2-yl)phenoxy)sulfonyl)amino)-2-(2,4,6-tris(propan-2-yl)phenyl)ethan-1-one
  • [2,6-di(propan-2-yl)phenyl] N-[2-[2,4,6-tri(propan-2-yl)phenyl]acetyl]sulfamate
  • 2,6-Diisopropylphenyl (2-(2,4,6-triisopropylphenyl)acetyl)sulfamate
  • Sulfamic acid, N-[2-[2,4,6-tris(1-methylethyl)phenyl]acetyl]-, 2,6-bis(1-methylethyl)phenyl ester
  • ((2,4,6-Tris(1-methylethyl)phenyl)acetyl)sulfamic acid 2,6-bis(1-methylethyl)phenyl ester
  • 2,6-Diisopropylphenyl (2-(2,4,6-triisopropylphenyl)-acetyl)sulfamate
  • N-((2,6-Bis(1-methylethyl)phenoxy)sulfonyl)-2,4,6-tris(1-methylethyl)-benzeneacetamide
  • Avasimibe(CI-1011)
  • [2,6-di(propan-2-yl)phenyl] N-[2-[2,4,6-tri(propan-2-yl)phenyl]acetyl]sulamate
  • CI 1011
  • PD 148515
  • Avasimibe,CI-1
  • Avasimibe,CI-1011
  • Avasimibe (USAN/INN)
  • 2,6-Diisopropylphenyl ((2,4,6-triisopropylphenyl)acetyl)sulfamate
  • 2,6-diisopropylphenyl 2-(2,4,6-triisopropylphenyl)acetylsulfamate
  • Avasimibe (CI-1011)
  • N-((2,6-Bis(1-methylethyl)phenoxy)sulfonyl)-2,4,6-tris(1-methylethyl)benzeneacetamide
  • Avasimibe (CI-1011)?
  • Avasimibe, >=98% (HPLC)
  • (2,6-diisopropylphenyl) N-[2-(2,4,6-triisopropylphenyl)acetyl]sulfamate
Show all 30 synonyms
  • Benzeneacetamide, N-((2,6-bis(1-methylethyl)phenoxy)sulfonyl)-2,4,6-tris(1-methylethyl)-
  • N-(2,6-Dipropan-2-ylphenoxy)sulfonyl-2-(2,4,6-tripropan-2-ylphenyl)acetamide
  • [[2,4,6-tris(1-methylethyl)phenyl]acetyl]-, 2,6-bis(1-methylethyl)phenyl ester] sulfamic acid
  • Avasimibe, CI-1011, PD-148515
  • N-2,6-Diisopropylphenoxysulfonyl(2,4,6-triisopropylphenyl)acetamide

Physical and chemical properties

Measured values and descriptors computed from the structure

Physical and chemical properties

Measured values, check the supplier specification for your grade

No measured properties are recorded for this substance yet. Ask suppliers for a technical data sheet.

Values vary by grade. Ask suppliers for the COA or TDS of the batch you buy.

Computed descriptors

Calculated from the structure, useful for screening and formulation

Molecular weight
501.73 g/molcalc.
Exact mass
501.2913 Dacalc.
LogP (octanol/water)
7.29calc.
Topological polar surface area
72.47 Ųcalc.
Hydrogen bond donors
1calc.
Hydrogen bond acceptors
4calc.
Rotatable bonds
10calc.
Heavy atoms
35calc.
Rings
2calc.
Aromatic rings
2calc.
Fraction sp3 carbons
0.55calc.
Formal charge
0calc.
Stereocentres
0calc.
Lipinski rule of five
Fails (2 violations)calc.

Calculated for screening. Confirm critical figures with the supplier.

Murcko scaffold

The ring system that remains when every side chain is removed

Murcko scaffold of this chemical, O=C(Cc1ccccc1)NS(=O)(=O)Oc1ccccc1

O=C(Cc1ccccc1)NS(=O)(=O)Oc1ccccc1

2 rings, 20 atoms.

13 other chemicals share this scaffold

Safety and hazards

GHS classification summary, not a safety data sheet

No GHS hazard classification is recorded for this substance yet. That does not mean it is harmless.

GHS classification summary, not a safety data sheet (SDS). Classifications can differ by supplier, grade and concentration. Always check the supplier's SDS.

Avasimibe suppliers

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Avasimibe price

Indicative price range per kg from live supplier offers

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Uses and applications

What the substance is used for, by industry and function

Pharmacological actions

  • Cytochrome P-450 CYP3A Inducers

Pharmacology

Avasimibe is an orally bioavailable inhibitor of acyl-Coenzyme A:cholesterol acyltransferase (ACAT) that prevents cholesterol deposition in the arterial wall. Research was discontinued due to difficulties in assaying the effects of avasimibe on preventing plaque formation and due to its ability to increase the activity of Cytochrome P450 3A4, thus increasing the removal of other drugs from the body.

Regulatory status

Inventories, regulations and trade controls that list this substance

No regulatory list memberships are recorded for this substance yet. Always check the rules of the importing and exporting country before trade.

HS code and trade data

Customs classification and reported world trade statistics

Global trade

World import and export statistics for the HS code Avasimibe is traded under.

HS 2924.29Indicative HS code

Cyclic amides (including cyclic carbamates) and their derivatives, salts thereof, other

World exports in 2024
$5.69B
−5.1% vs 2023, imports $5.8B
2019 to 2024
Top exporters
  1. China32.3%
  2. Switzerland * partner reported13.6%
  3. Norway * partner reported12.8%
Top importers
  1. United States15.9%
  2. Ireland15.8%
  3. Germany11.9%

* Partner reported figures, a lower bound.

Reported customs values in USD, not prices.Full trade data

The HS code shown for Avasimibe is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about Avasimibe, based on the data on this page

What is Avasimibe?

Avasimibe is a monoterpenoid.

What is the CAS number of Avasimibe?

The CAS registry number of Avasimibe is 166518-60-1.

What is the molecular formula and weight of Avasimibe?

The molecular formula of Avasimibe is C29H43NO4S and its molar mass is 501.73 g/mol.

What is Avasimibe used for?

Known uses and roles of Avasimibe include building blocks in research and laboratory, screening compounds in research and laboratory and cytochrome p-450 cyp3a inducers.

Is Avasimibe hazardous?

No GHS hazard classification for Avasimibe is recorded on CompoundList yet. That does not prove it is safe. Always read the supplier safety data sheet.

What is the HS code of Avasimibe?

Avasimibe is usually classified under HS code 292429 (Cyclic amides (including cyclic carbamates) and their derivatives, salts thereof, other). This is indicative, confirm it with your customs broker before shipping.

Where can I buy Avasimibe?

CompoundList lists 5 suppliers of Avasimibe in China, Canada and United States. Send one free request to get and compare quotes. Your contact details stay private until you accept a quote.

What is the price of Avasimibe?

Suppliers quote Avasimibe on request because prices depend on grade, purity, quantity and destination. A free request on CompoundList gets you several quotes to compare.

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Data last updated 7 Oct 2026. Details may have changed, please confirm them with the supplier. Report an error on this page
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