Chemical identity

Atenolol Tertiary Amine/ Atenolol EP Impurity F / Atenolol Related Compound F

CAS 87619-83-8 · C25H35N3O6

01Identity

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

Lazychem IDLC-06935
PubChem CID624265
NameAtenolol Tertiary Amine/ Atenolol EP Impurity F / Atenolol Related Compound F
CAS RN87619-83-8
Molecular formulaC25H35N3O6
Molecular weight473.56 g/mol
IUPAC name2,2′-[[(Propan-2-yl)azanediyl]bis[(2-hydroxypropane-3,1-diyl)oxy-4,1-phenylene]]diacetamide
InChIKeySYUQLMYOHVGLTC-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 624265
Two-dimensional chemical structure of Atenolol Tertiary Amine/ Atenolol EP Impurity F / Atenolol Related Compound F, CAS 87619-83-8
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres2
Ring count2
Secondary amines0
Tertiary amines1
N-methyl amine sites0
SMILESCC(C)N(CC(COC1=CC=C(C=C1)CC(=O)N)O)CC(COC2=CC=C(C=C2)CC(=O)N)O
InChINot listed
Formula from structureC25H35N3O6
Molecular weight from structure473.56 g/mol

03Stereochemistry

The published structure contains 0 defined and 2 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres2Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 4Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04India 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 FOUNDCAS 87619-83-8 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 87619-83-8 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

Atenolol

View API and impurity family

Other names

  • Atenolol EP Impurity F
  • Atenolol Tertiary Amine
  • N-Des(isopropyl)atenolol dimer
  • N-Isopropyl-N,N-bis(3-(4-(2-amino-2-oxoethyl)phenoxy)-2-hydroxyprop-1-yl)amine
  • Atenolol Related Compound F
  • Atenolol impurity D
  • Atenolol impurity F
  • 8UO8372UKO
  • Atenolol impurity F [EP]
  • UNII-8UO8372UKO
  • 2-[4-[3-[[3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropyl]-propan-2-ylamino]-2-hydroxypropoxy]phenyl]acetamide
  • ATENOLOL IMPURITY F [EP IMPURITY]

Related records from the same parent family

06Documented 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.

07Sources