Chemical identity

N1-((1S, 2R,4S)-2-Amino-4-(dimethylcarbamoyl)cyclohexyl)- N2-(5-chloro pyridin-2-yl)oxalamide

CAS 480452-37-7 · C16H22ClN5O3

01Identity

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

Lazychem IDLC-22922
PubChem CID59676986
NameN1-((1S, 2R,4S)-2-Amino-4-(dimethylcarbamoyl)cyclohexyl)- N2-(5-chloro pyridin-2-yl)oxalamide
CAS RN480452-37-7
Molecular formulaC16H22ClN5O3
Molecular weight367.83 g/mol
IUPAC nameN1-((1S, 2R,4S)-2-Amino-4-(dimethylcarbamoyl)cyclohexyl)- N2-(5-chloro pyridin-2-yl)oxalamide
InChIKeyIZABLUDXAWYTNU-WCQGTBRESA-N

02Structure identifiers

2D structurePubChem CID 59676986
Two-dimensional chemical structure of N1-((1S, 2R,4S)-2-Amino-4-(dimethylcarbamoyl)cyclohexyl)- N2-(5-chloro pyridin-2-yl)oxalamide, CAS 480452-37-7
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, has 3 defined stereocentres, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres3
Unassigned stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCN(C)C(=O)[C@H]1CC[C@@H]([C@@H](C1)N)NC(=O)C(=O)NC2=NC=C(C=C2)Cl
InChINot listed
Formula from structureC16H22ClN5O3
Molecular weight from structure367.83 g/mol

03Stereochemistry

The published structure contains 3 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres3Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 8Before symmetry reduction

Published same-connectivity configurations

2 records

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.

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 480452-37-7 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 480452-37-7 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

Edoxaban

View API and impurity family

Other names

  • N1-((1S,2R,4S)-2-amino-4-(dimethylcarbamoyl)cyclohexyl)-N2-(5-chloropyridin-2-yl)oxalamide
  • 480452-37-7
  • EthanediaMide iMpurity F
  • Edoxaban impurity 6
  • N1-[(1S,2R,4S)-2-Amino-4-[(dimethylamino)carbonyl]cyclohexyl]-N2-(5-chloro-2-pyridinyl)ethanediamide
  • C16H22ClN5O3
  • N1-((1S,2R,4S)-2-Amino-4-(dimethylcarbamoyl)cyclohexyl)-N2-(5-chloropyridin-2-yl)oxalamide (Edoxaban Impurity)
  • N-[(1S,2R,4S)-2-amino-4-(dimethylcarbamoyl)cyclohexyl]-N'-(5-chloropyridin-2-yl)oxamide
  • Edoxaban Impurity B
  • Edoxaban Impurity 3
  • orb1693095
  • R3Y334K6PH

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