Chemical identity

DAMPA Ethyl Ester

CAS 43111-51-9 · C17H19N7O2

01Identity

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

Lazychem IDLC-11856
PubChem CID393093
NameDAMPA Ethyl Ester
CAS RN43111-51-9
Molecular formulaC17H19N7O2
Molecular weight353.38 g/mol
IUPAC name4-[[(2,4-Diamino-6-pteridinyl)methyl]methylamino]benzoic Acid Ethyl Ester
InChIKeyBDYWKUSEZMEPPR-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 393093
Two-dimensional chemical structure of DAMPA Ethyl Ester, CAS 43111-51-9
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres0
Ring count3
Secondary amines0
Tertiary amines1
N-methyl amine sites1
SMILESCCOC(=O)C1=CC=C(C=C1)N(C)CC2=CN=C3C(=N2)C(=NC(=N3)N)N
InChINot listed
Formula from structureC17H19N7O2
Molecular weight from structure353.38 g/mol

03Possible N-nitroso structures

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

Matched amine site1 candidate
Chemical structure of DAMPA Ethyl Ester 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 DAMPA Ethyl Ester, 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
C16H16N8O3
Candidate SMILES
CCOC(=O)c1ccc(N(Cc2cnc3nc(N)nc(N)c3n2)N=O)cc1

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 FOUNDCAS 43111-51-9 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 43111-51-9 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

Dampa

View API and impurity family

Other names

  • ethyl 4-[(2, 4-diaminopteridin-6-yl)methyl-methylamino]benzoate
  • Ethyl p-[[(2, 4-Diamino-6-pteridinyl)methyl]methylamino]benzoate
  • DAMPA Ethyl Ester
  • 43111-51-9
  • 4-[[(2,4-Diamino-6-pteridinyl)methyl]methylamino]benzoic Acid Ethyl Ester
  • Ethyl p-[[(2,4-Diamino-6-pteridinyl)methyl]methylamino]benzoate
  • NSC 694477
  • NSC694477
  • CHEMBL1977489
  • DTXSID10327851
  • ZINC04627871
  • NCI60_033805

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