Chemical identity

N1-(7-Chloroquinolin-4-yl)-N2-(3-(4-(7-chloroquinolin-4-yl)piperazin-1-yl)propyl)ethane-1,2-diamine

CAS not listed · C27H30Cl2N6

01Identity

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

Lazychem IDLC-22929
PubChem CID125278572
NameN1-(7-Chloroquinolin-4-yl)-N2-(3-(4-(7-chloroquinolin-4-yl)piperazin-1-yl)propyl)ethane-1,2-diamine
CAS RNNot listed
Molecular formulaC27H30Cl2N6
Molecular weight509.48 g/mol
IUPAC nameN1-(7-Chloroquinolin-4-yl)-N2-(3-(4-(7-chloroquinolin-4-yl)piperazin-1-yl)propyl)ethane-1,2-diamine
InChIKeyDWPRTOYCPDKYNG-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 125278572
Two-dimensional chemical structure of N1-(7-Chloroquinolin-4-yl)-N2-(3-(4-(7-chloroquinolin-4-yl)piperazin-1-yl)propyl)ethane-1,2-diamine
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 5 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres0
Ring count5
Secondary amines2
Tertiary amines2
N-methyl amine sites0
SMILESClC1=CC=C2C(N3CCN(CCCNCCNC4=CC=NC5=CC(Cl)=CC=C45)CC3)=CC=NC2=C1
InChINot listed
Formula from structureC27H30Cl2N6
Molecular weight from structure509.48 g/mol

03Possible N-nitroso structures

Shown for structural screening only. These candidates are not confirmed impurities, formation predictions or analytical findings.

Matched amine site2 candidates
Chemical structure of N1-(7-Chloroquinolin-4-yl)-N2-(3-(4-(7-chloroquinolin-4-yl)piperazin-1-yl)propyl)ethane-1,2-diamine with the matched amine site highlighted in amber
Amber identifies the screened atom and adjacent bonds.
Possible structure candidateUnverified identity
First calculated possible N-nitroso structure derived from N1-(7-Chloroquinolin-4-yl)-N2-(3-(4-(7-chloroquinolin-4-yl)piperazin-1-yl)propyl)ethane-1,2-diamine, with the new N-nitroso group highlighted in amber
The new N-N=O atoms and bonds are highlighted. No CAS number or compound name is assigned by this calculation.
Candidate 1Possible N-nitroso structural candidate
Calculated formula
C27H29Cl2N7O
Candidate SMILES
O=NN(CCCN1CCN(c2ccnc3cc(Cl)ccc23)CC1)CCNc1ccnc2cc(Cl)ccc12
Candidate 2Possible N-nitroso structural candidate
Calculated formula
C27H29Cl2N7O
Candidate SMILES
O=NN(CCNCCCN1CCN(c2ccnc3cc(Cl)ccc23)CC1)c1ccnc2cc(Cl)ccc12

Interpretation: A structural alert alone does not establish that a nitrosamine forms. Evaluate nitrite sources, amine reagents, pH, temperature, process sequence, purge and analytical evidence.

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 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.

05Names and relationships

Associated parent compound

Piperaquine

View API and impurity family

Other names

No synonyms are listed.

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