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Screening compounds

SD-43775

Also known as ACETIC ACID, 2-(p-CHLOROPHENYL)-2-ISOPROPYL-, CYANO(p-PHENOXYPHENYL)METHYL ESTER, Cyano(4-phenoxyphenyl)methyl 2-(4-chlorophenyl)-3-methylbutanoate, Esfenvalerate, isomer 1

CAS 66827-38-1Formula C25H22ClNO3Molar mass 419.91 g/mol
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SD-43775 chemical structure, C25H22ClNO3, CAS 66827-38-1
2D chemical structure

Key facts

What buyers check first

All properties
CAS number
66827-38-1
Formula
C25H22ClNO3
Molar mass
419.91 g/mol
HS code
292690
Category
Screening compounds

What is SD-43775?

Plain description, key identifiers and synonyms

SD-43775 is a chemical substance with the molecular formula C25H22ClNO3 and a molar mass of 419.91 g/mol. Its CAS registry number is 66827-38-1. The IUPAC name is [cyano-(4-phenoxyphenyl)methyl] 2-(4-chlorophenyl)-3-methylbutanoate.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
[cyano-(4-phenoxyphenyl)methyl] 2-(4-chlorophenyl)-3-methylbutanoate
CAS number
66827-38-1 CAS number cross-checked
Molecular formula
C25H22ClNO3
InChIKey
MKLAMBQQMOQHPH-UHFFFAOYSA-N
InChI
InChI=1S/C25H22ClNO3/c1-17(2)24(19-8-12-20(26)13-9-19)25(28)30-23(16-27)18-10-14-22(15-11-18)29-21-6-4-3-5-7-21/h3-15,17,23-24H,1-2H3
SMILES (canonical and isomeric)
CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OC(C#N)C2=CC=C(C=C2)OC3=CC=CC=C3

Synonyms

  • ACETIC ACID, 2-(p-CHLOROPHENYL)-2-ISOPROPYL-, CYANO(p-PHENOXYPHENYL)METHYL ESTER
  • Cyano(4-phenoxyphenyl)methyl 2-(4-chlorophenyl)-3-methylbutanoate
  • Esfenvalerate, isomer 1
  • [cyano-(4-phenoxyphenyl)methyl] 2-(4-chlorophenyl)-3-methylbutanoate
  • Cyano(4-phenoxyphenyl)methyl 4-chloro alpha-(1-methylethyl benzeneacetate)

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
419.91 g/molcalc.
Exact mass
419.1288 Dacalc.
LogP (octanol/water)
6.68calc.
Topological polar surface area
59.32 Ųcalc.
Hydrogen bond donors
0calc.
Hydrogen bond acceptors
4calc.
Rotatable bonds
7calc.
Heavy atoms
30calc.
Rings
3calc.
Aromatic rings
3calc.
Fraction sp3 carbons
0.2calc.
Formal charge
0calc.
Stereocentres
2calc.
Lipinski rule of five
Passes (1 violation)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)OCc1ccc(Oc2ccccc2)cc1

O=C(Cc1ccccc1)OCc1ccc(Oc2ccccc2)cc1

3 rings, 24 atoms.

1 other chemical 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.

SD-43775 suppliers

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SD-43775 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

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 SD-43775 is traded under.

HS 2926.90Indicative HS code

Nitrile-function compounds, other

World exports in 2024
$2.15B
−13.5% vs 2023, imports $2.17B
2019 to 2024
Top exporters
  1. China35.6%
  2. France * partner reported12.7%
  3. India * partner reported11.2%
Top importers
  1. United States13.6%
  2. China12.4%
  3. Brazil11.9%

* Partner reported figures, a lower bound.

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

The HS code shown for SD-43775 is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about SD-43775, based on the data on this page

What is SD-43775?

SD-43775 is a chemical substance with the molecular formula C25H22ClNO3 and a molar mass of 419.91 g/mol. Its CAS registry number is 66827-38-1. The IUPAC name is [cyano-(4-phenoxyphenyl)methyl] 2-(4-chlorophenyl)-3-methylbutanoate.

What is the CAS number of SD-43775?

The CAS registry number of SD-43775 is 66827-38-1.

What is the molecular formula and weight of SD-43775?

The molecular formula of SD-43775 is C25H22ClNO3 and its molar mass is 419.91 g/mol.

What is SD-43775 used for?

Known uses and roles of SD-43775 include building blocks in research and laboratory and screening compounds in research and laboratory.

Is SD-43775 hazardous?

No GHS hazard classification for SD-43775 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 SD-43775?

SD-43775 is usually classified under HS code 292690 (Nitrile-function compounds, other). This is indicative, confirm it with your customs broker before shipping.

Where can I buy SD-43775?

Post a free request on CompoundList and suppliers of SD-43775 will send you quotes. Your contact details stay private until you accept a quote.

What is the price of SD-43775?

Suppliers quote SD-43775 on request because prices depend on grade, purity, quantity and destination. A free request on CompoundList gets you several quotes to compare.

Guides for buyers

Practical guides that help when you source, ship or handle SD-43775

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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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