Cas no 130061-28-8 (Perindoprilat lactam B)

Perindoprilat lactam B structure
Perindoprilat lactam B structure
Product Name:Perindoprilat lactam B
CAS No:130061-28-8
MF:C17H26N2O4
MW:322.399344921112
CID:839688
PubChem ID:59253360
Update Time:2025-07-12

Perindoprilat lactam B Chemical and Physical Properties

Names and Identifiers

    • Perindoprilat lactam B
    • PERINDOPRIL EP IMPURITY D
    • Perindoprilat Lactam
    • (2S)-2-[(3S,5aS,9aS,10aR)-3-methyl-1,4-dioxo-5a,6,7,8,9,9a,10,10a-octahydro-3H-pyrazino[1,2-a]indol-2-yl]pentanoic acid
    • Perindopril Related Compound D
    • (αS,3S,5aS,9aS,10aR)-Decahydro-3-methyl-1,4-dioxo-α-propylpyrazino[1,2-a]indole-2(1H)-acetic acid
    • (S)-2-{(3S,5aS,9aS,10aR)-3-Methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl}pentanoic acid
    • (alphaS,3S,5aS,9aS,10aR)-Decahydro-3-methyl-1,4-dioxo-alpha-propylpyrazino[1,2-a]indole-2(1H)-acetic acid
    • Perindopril IMpurity D
    • Perindopril Impurity 2
    • 10aR-Perindoprilat Diketopiperazine
    • Perindopril IMpurity-D (EP) (USP RC D)
    • (2S)-2-[(3S,5aS,9aS,10aR)-3-Methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl]pentanoic acid
    • DTXSID50156329
    • Perindopril tert-butylamine impurity D
    • PYRAZINO(1,2-A)INDOLE-2(1H)-ACETIC ACID, DECAHYDRO-3-METHYL-1,4-DIOXO-.ALPHA.-PROPYL-, (.ALPHA.S,3S,5AS,9AS,10AR)-
    • PERINDOPRIL TERT-BUTYLAMINE IMPURITY D (EP IMPURITY)
    • J-005742
    • Perindopril tert-butylamine impurity D [EP]
    • Pyrazino(1,2-a)indole-2(1H)-acetic acid, decahydro-3-methyl-1,4-dioxo-alpha-propyl-, (alphaS,3S,5aS,9aS,10aR)-
    • SCHEMBL3152044
    • (2S)-2-((3S,5aS,9aS,10aR)-3-Methyl-1,4-dioxodecahydropyrazino(1,2-a)indol-2(1H)-yl)pentanoic acid
    • PERINDOPRIL TERT-BUTYLAMINE IMPURITY D [EP IMPURITY]
    • (2S)-2-[(3S,5aS,9aS,10aR)-3-Methyl-1,4-dioxodecahydropyrazino[1,2-a]-indol-2(1H)-yl]pentanoic Acid
    • DTXCID5078820
    • Q27278721
    • G458O7KI2W
    • 130061-28-8
    • UNII-G458O7KI2W
    • (S)-2-((3S,5AS,9AS,10AR)-3-METHYL-1,4-DIOXODECAHYDROPYRAZINO[1,2-A]INDOL-2(1H)-YL)PENTANOIC ACID (PERINDOPRIL IMPURITY)
    • G83499
    • Inchi: 1S/C17H26N2O4/c1-3-6-13(17(22)23)18-10(2)15(20)19-12-8-5-4-7-11(12)9-14(19)16(18)21/h10-14H,3-9H2,1-2H3,(H,22,23)/t10-,11-,12-,13-,14+/m0/s1
    • InChI Key: GBVXUKWRYVJUFG-HTVCTNPSSA-N
    • SMILES: O=C1[C@H]2C[C@@H]3CCCC[C@@H]3N2C([C@H](C)N1[C@H](C(=O)O)CCC)=O

Computed Properties

  • Exact Mass: 322.18900
  • Monoisotopic Mass: 322.18925731g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 4
  • Complexity: 521
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 5
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.2
  • Topological Polar Surface Area: 77.9?2

Experimental Properties

  • Density: 1.25±0.1 g/cm3 (20 oC 760 Torr),
  • Melting Point: >182°C (dec.)
  • Solubility: Very slightly soluble (0.31 g/l) (25 o C),
  • PSA: 77.92000
  • LogP: 1.50590

Perindoprilat lactam B Security Information

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