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Heterocyclic building blocks

2FF8Dpg57Y

Also known as 4(1H)-Pyridinone, 3-hydroxy-2-(hydroxymethyl)-1-methyl-, 3-Hydroxy-2-(hydroxymethyl)-1-methyl-4(1H)-pyridinone, Deferiprone metabolite M1a (2-hydroxymethyl metabolite)

CAS 171369-52-1Formula C7H9NO3Molar mass 155.15 g/mol
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2FF8Dpg57Y chemical structure, C7H9NO3, CAS 171369-52-1
2D chemical structure

Key facts

What buyers check first

All properties
CAS number
171369-52-1
Formula
C7H9NO3
Molar mass
155.15 g/mol
HS code
293339
Category
Heterocyclic building blocks

What is 2FF8Dpg57Y?

Plain description, key identifiers and synonyms

2FF8Dpg57Y is a chemical substance with the molecular formula C7H9NO3 and a molar mass of 155.15 g/mol. Its CAS registry number is 171369-52-1. The IUPAC name is 3-hydroxy-2-(hydroxymethyl)-1-methylpyridin-4-one.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
3-hydroxy-2-(hydroxymethyl)-1-methylpyridin-4-one
CAS number
171369-52-1
Molecular formula
C7H9NO3
UNII
2FF8DPG57Y
InChIKey
USQKJVRETHWJNS-UHFFFAOYSA-N
InChI
InChI=1S/C7H9NO3/c1-8-3-2-6(10)7(11)5(8)4-9/h2-3,9,11H,4H2,1H3
SMILES (canonical and isomeric)
CN1C=CC(=O)C(=C1CO)O

Synonyms

  • 4(1H)-Pyridinone, 3-hydroxy-2-(hydroxymethyl)-1-methyl-
  • 3-Hydroxy-2-(hydroxymethyl)-1-methyl-4(1H)-pyridinone
  • Deferiprone metabolite M1a (2-hydroxymethyl metabolite)
  • 3-hydroxy-2-(hydroxymethyl)-1-methylpyridin-4-one
  • 4(1H)-Pyridinone, 3-hydroxy-2-(hydroxymethyl)-1-methyl- (9CI)

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
155.15 g/molcalc.
Exact mass
155.0582 Dacalc.
LogP (octanol/water)
-0.42calc.
Topological polar surface area
62.46 Ųcalc.
Hydrogen bond donors
2calc.
Hydrogen bond acceptors
3calc.
Rotatable bonds
1calc.
Heavy atoms
11calc.
Rings
1calc.
Aromatic rings
1calc.
Fraction sp3 carbons
0.29calc.
Formal charge
0calc.
Stereocentres
0calc.
Lipinski rule of five
Passes (0 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=c1cc[nH]cc1

O=c1cc[nH]cc1

1 ring, 7 atoms, the 4-Hydroxypyridine ring system.

2,433 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.

2FF8Dpg57Y suppliers

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2FF8Dpg57Y price

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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 2FF8Dpg57Y is traded under.

HS 2933.39Indicative HS code

Heterocyclic compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure…

World exports in 2024
$9.16B
−17.9% vs 2023, imports $10.6B
2019 to 2024
Top exporters
  1. China21.5%
  2. India * partner reported12.3%
  3. Ireland11.6%
Top importers
  1. Germany14.2%
  2. United States12.8%
  3. Brazil10.1%

* Partner reported figures, a lower bound.

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

The HS code shown for 2FF8Dpg57Y is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about 2FF8Dpg57Y, based on the data on this page

What is 2FF8Dpg57Y?

2FF8Dpg57Y is a chemical substance with the molecular formula C7H9NO3 and a molar mass of 155.15 g/mol. Its CAS registry number is 171369-52-1. The IUPAC name is 3-hydroxy-2-(hydroxymethyl)-1-methylpyridin-4-one.

What is the CAS number of 2FF8Dpg57Y?

The CAS registry number of 2FF8Dpg57Y is 171369-52-1.

What is the molecular formula and weight of 2FF8Dpg57Y?

The molecular formula of 2FF8Dpg57Y is C7H9NO3 and its molar mass is 155.15 g/mol.

What is 2FF8Dpg57Y used for?

Known uses and roles of 2FF8Dpg57Y include building blocks in research and laboratory and screening compounds in research and laboratory.

Is 2FF8Dpg57Y hazardous?

No GHS hazard classification for 2FF8Dpg57Y 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 2FF8Dpg57Y?

2FF8Dpg57Y is usually classified under HS code 293339 (Compounds containing an unfused pyridine ring (whether or not hydrogenated) in the…). This is indicative, confirm it with your customs broker before shipping.

Where can I buy 2FF8Dpg57Y?

Post a free request on CompoundList and suppliers of 2FF8Dpg57Y will send you quotes. Your contact details stay private until you accept a quote.

What is the price of 2FF8Dpg57Y?

Suppliers quote 2FF8Dpg57Y 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

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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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