Chemical identity

Deferoxamine EP Impurity F (Free Base)

CAS not listed · C25H48N6O7

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-12139
PubChem CID175363738
NameDeferoxamine EP Impurity F (Free Base)
CAS RNNot listed
Molecular formulaC25H48N6O7
Molecular weight544.68 g/mol
IUPAC nameN1-(5-acetamidopentyl)-N4-[5-[4-[(5-aminopentyl)(hydroxyl)amino]-4-oxobutanamido]pentyl]-N4-hydroxybutanediamide
InChIKeyPEMWVGRCDATOPI-UHFFFAOYSA-N

02Structure identifiers

Two-dimensional chemical structure of Deferoxamine EP Impurity F (Free Base)
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure is acyclic, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres0
Ring count0
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESON(CCCCCNC(CCC(N(O)CCCCCN)=O)=O)C(CCC(NCCCCCNC(C)=O)=O)=O
InChINot listed
Formula from structureC25H48N6O7
Molecular weight from structure544.68 g/mol

03India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDNo CAS number is available for an exact comparison.
SCOMETNO EXACT REVIEWED CAS MATCHNo CAS number is available for an exact comparison.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

04Names and relationships

Associated parent compound

Deferoxamine

View API and impurity family

Other names

No synonyms are listed.

05Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

06Sources