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Amines and amides

m-PEG48-Mal

Also known as m-PEG48-amido-Mal, mPEG48-Mal

CAS 2853560-29-7Formula C104H202N2O51Molar mass 2,296.72 g/mol
1 supplier listed
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m-PEG48-Mal chemical structure, C104H202N2O51, CAS 2853560-29-7
2D chemical structure

Key facts

What buyers check first

All properties
CAS number
2853560-29-7
Formula
C104H202N2O51
Molar mass
2,296.72 g/mol
HS code
292519
Category
Amines and amides

What is m-PEG48-Mal?

Plain description, key identifiers and synonyms

m-PEG48-Mal is a chemical substance with the molecular formula C104H202N2O51 and a molar mass of 2,296.72 g/mol. Its CAS registry number is 2853560-29-7. The IUPAC name is 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide
CAS number
2853560-29-7
Molecular formula
C104H202N2O51
MDL number
MFCD21363232
InChIKey
DBVPVJXDAXLVIM-UHFFFAOYSA-N
InChI
InChI=1S/C104H202N2O51/c1-110-8-9-112-12-13-114-16-17-116-20-21-118-24-25-120-28-29-122-32-33-124-36-37-126-40-41-128-44-45-130-48-49-132-52-53-134-56-57-136-60-61-138-64-65-140-68-69-142-72-73-144-76-77-146-80-81-148-84-85-150-88-89-152-92-93-154-96-97-156-100-101-157-99-98-155-95-94-153-91-90-151-87-86-149-83-82-147-79-78-145-75-74-143-71-70-141-67-66-139-63-62-137-59-58-135-55-54-133-51-50-131-47-46-129-43-42-127-39-38-125-35-34-123-31-30-121-27-26-119-23-22-117-19-18-115-15-14-113-11-10-111-7-5-105-102(107)4-6-106-103(108)2-3-104(106)109/h2-3H,4-101H2,1H3,(H,105,107)
SMILES (canonical and isomeric)
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O

Synonyms

  • m-PEG48-amido-Mal
  • mPEG48-Mal

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
2,296.72 g/molcalc.
Exact mass
2,295.3275 Dacalc.
LogP (octanol/water)
-0.16calc.
Topological polar surface area
509.5 Ųcalc.
Hydrogen bond donors
1calc.
Hydrogen bond acceptors
51calc.
Rotatable bonds
147calc.
Heavy atoms
157calc.
Rings
1calc.
Aromatic rings
0calc.
Fraction sp3 carbons
0.95calc.
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=C1C=CC(=O)N1

O=C1C=CC(=O)N1

1 ring, 7 atoms, the Maleimide ring system.

636 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.

m-PEG48-Mal suppliers

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  • Axispharm
    United States, San DiegoUnclaimed profile
    m-PEG48-MalGrade, purity and minimum order on request
    Price on request
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Where suppliers are based

1 supplier in 1 country

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m-PEG48-Mal 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 m-PEG48-Mal is traded under.

HS 2925.19Indicative HS code

Imides and their derivatives, salts thereof, other

World exports in 2024
$295M
+11.7% vs 2023, imports $348M
2019 to 2024
Top exporters
  1. China29.7%
  2. Japan22.7%
  3. United Kingdom10.0%
Top importers
  1. United States12.7%
  2. Brazil12.6%
  3. China10.5%
Reported customs values in USD, not prices.Full trade data

The HS code shown for m-PEG48-Mal is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about m-PEG48-Mal, based on the data on this page

What is m-PEG48-Mal?

m-PEG48-Mal is a chemical substance with the molecular formula C104H202N2O51 and a molar mass of 2,296.72 g/mol. Its CAS registry number is 2853560-29-7.

What is the CAS number of m-PEG48-Mal?

The CAS registry number of m-PEG48-Mal is 2853560-29-7.

What is the molecular formula and weight of m-PEG48-Mal?

The molecular formula of m-PEG48-Mal is C104H202N2O51 and its molar mass is 2,296.72 g/mol.

Is m-PEG48-Mal hazardous?

No GHS hazard classification for m-PEG48-Mal 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 m-PEG48-Mal?

m-PEG48-Mal is usually classified under HS code 292519 (Imides and their derivatives, salts thereof, other). This is indicative, confirm it with your customs broker before shipping.

Where can I buy m-PEG48-Mal?

CompoundList lists 1 supplier of m-PEG48-Mal in 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 m-PEG48-Mal?

Suppliers quote m-PEG48-Mal 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 m-PEG48-Mal

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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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