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Toremifene impurity 2

Also known as (Z)-2-(4-(1,2-diphenylbuta-1,3-dien-1-yl)phenoxy)-N,N-dimethylethanamine, Toremifene Impurity 74

CAS 604010-60-8Formula C26H27NOMolar mass 369.51 g/mol
Toremifene impurity 2 chemical structure, C26H27NO, CAS 604010-60-8
2D chemical structure

Key facts

What buyers check first

CAS number
604010-60-8
Formula
C26H27NO
Molar mass
369.51 g/mol
HS code
292229
Category
Impurities and reference standards

What is Toremifene impurity 2?

Plain description, key identifiers and synonyms

Toremifene impurity 2 is a chemical substance with the molecular formula C26H27NO and a molar mass of 369.51 g/mol. Its CAS registry number is 604010-60-8. The IUPAC name is 2-[4-[(1Z)-1,2-diphenylbuta-1,3-dienyl]phenoxy]-N,N-dimethylethanamine.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
2-[4-[(1Z)-1,2-diphenylbuta-1,3-dienyl]phenoxy]-N,N-dimethylethanamine
CAS number
604010-60-8
Molecular formula
C26H27NO
InChIKey
AJNFVDSYBLVCQL-QPLCGJKRSA-N
InChI
InChI=1S/C26H27NO/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3/h4-18H,1,19-20H2,2-3H3/b26-25-
Canonical SMILES
C=CC(=C(c1ccccc1)c1ccc(OCCN(C)C)cc1)c1ccccc1
Isomeric SMILES
CN(C)CCOC1=CC=C(C=C1)/C(=C(/C=C)\C2=CC=CC=C2)/C3=CC=CC=C3

Synonyms

  • (Z)-2-(4-(1,2-diphenylbuta-1,3-dien-1-yl)phenoxy)-N,N-dimethylethanamine
  • Toremifene Impurity 74

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
369.51 g/molcalc.
Exact mass
369.2093 Dacalc.
LogP (octanol/water)
5.77calc.
Topological polar surface area
12.47 ร…ยฒcalc.
Hydrogen bond donors
0calc.
Hydrogen bond acceptors
2calc.
Rotatable bonds
8calc.
Heavy atoms
28calc.
Rings
3calc.
Aromatic rings
3calc.
Fraction sp3 carbons
0.15calc.
Formal charge
0calc.
Stereocentres
0calc.
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, C(=C(c1ccccc1)c1ccccc1)c1ccccc1

C(=C(c1ccccc1)c1ccccc1)c1ccccc1

3 rings, 20 atoms, the Triphenylethylene ring system.

482 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.

Toremifene impurity 2 suppliers

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Toremifene impurity 2 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

Applications are not documented for this substance yet. Suppliers often describe uses on their product pages, linked in the suppliers list above.

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 Toremifene impurity 2 is traded under.

HS 2922.29Indicative HS code

Amino-naphthols and other amino-phenols, other than those containing more than one kindโ€ฆ

World exports in 2024
$467M
โˆ’15.3% vs 2023, imports $454M
2019 to 2024
Top exporters
  1. China63.1%
  2. India * partner reported15.5%
  3. Japan4.0%
Top importers
  1. India * partner reported25.8%
  2. United States14.4%
  3. South Korea7.6%

* Partner reported figures, a lower bound.

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

The HS code shown for Toremifene impurity 2 is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about Toremifene impurity 2, based on the data on this page

What is Toremifene impurity 2?

Toremifene impurity 2 is a chemical substance with the molecular formula C26H27NO and a molar mass of 369.51 g/mol. Its CAS registry number is 604010-60-8. The IUPAC name is 2-[4-[(1Z)-1,2-diphenylbuta-1,3-dienyl]phenoxy]-N,N-dimethylethanamine.

What is the CAS number of Toremifene impurity 2?

The CAS registry number of Toremifene impurity 2 is 604010-60-8.

What is the molecular formula and weight of Toremifene impurity 2?

The molecular formula of Toremifene impurity 2 is C26H27NO and its molar mass is 369.51 g/mol.

Is Toremifene impurity 2 hazardous?

No GHS hazard classification for Toremifene impurity 2 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 Toremifene impurity 2?

Toremifene impurity 2 is usually classified under HS code 292229 (Amino-naphthols and other amino-phenols, other than those containing more than one kindโ€ฆ). This is indicative, confirm it with your customs broker before shipping.

Where can I buy Toremifene impurity 2?

Post a free request on CompoundList and suppliers of Toremifene impurity 2 will send you quotes. Your contact details stay private until you accept a quote.

What is the price of Toremifene impurity 2?

Suppliers quote Toremifene impurity 2 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 Toremifene impurity 2

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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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