Cas no 287980-85-2 (BIRG 613 BS)

BIRG 613 BS structure
BIRG 613 BS structure
Product Name:BIRG 613 BS
CAS No:287980-85-2
MF:C15H16N4O
MW:268.313742637634
CID:1069771
PubChem ID:72941793
Update Time:2025-04-20

BIRG 613 BS Chemical and Physical Properties

Names and Identifiers

    • Imp. C (EP): 4-Methyl-11-propyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one
    • 4-methyl-11-propyl-5H-dipyrido[2,3-e:2',3'-f][1,4]diazepin-6-one
    • 5,11-DIHYDRO-6H-11-PROPYL-4 -METHYL-DIPYRIDO [3,2-b:2’,3’-e][1,4] DIAZEPIN-6-ONE
    • 5,11-Dihydro-4-methyl-11-propyl-6H-dipyrido[3,2-b:2′,3′-e][1,4]diazepin-6-one
    • BIRG 613 BS
    • Nevirapine Anhydrous Imp. C
    • NEVIRAPINE ANHYDROUS IMPURITY C [WHO-IP]
    • 5,11-Dihydro-6H-11-propyl-4-methyl-dipyrido(3,2-b:2',3'-E) (1,4)diazepin-6-one
    • 6H-Dipyrido(3,2-b:2',3'-E)(1,4)diazepin-6-one, 5,11-dihydro-4-methyl-11-propyl-
    • NEVIRAPINE HEMIHYDRATE IMPURITY C [WHO-IP]
    • 5,11-Dihydro-4-methyl-11-propyl-6H-dipyrido[3,2-b:2a(2),3a(2)-e][1,4]diazepin-6-one
    • 7-methyl-2-propyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-10-one
    • 11-Descyclopropyl-11-propylnevirapine
    • Nevirapine Anhydrous Imp. C (EP); Nevirapine USP Related Compound C; Nevirapine USP RC C; 4-Methyl-11-propyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one; Nevirapine Related Compound C; Nevirapine Impurity C
    • Nevirapine hemihydrate specified impurity C [EP]
    • 9V99494MI7
    • 287980-85-2
    • NEVIRAPINE HEMIHYDRATE IMPURITY C [EP IMPURITY]
    • Nevirapine impurity C RS [USP]
    • DTXSID801139800
    • BB178052
    • Nevirapine impurity C
    • BIRG-613 BS
    • Nevirapine, anhydrous specified impurity C [EP]
    • Q27273273
    • UNII-9V99494MI7
    • 4-Methyl-11-propyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one
    • NEVIRAPINE IMPURITY C [USP IMPURITY]
    • NEVIRAPINE IMPURITY C [EP IMPURITY]
    • Inchi： 1S/C15H16N4O/c1-3-9-19-13-11(5-4-7-16-13)15(20)18-12-10(2)6-8-17-14(12)19/h4-8H,3,9H2,1-2H3,(H,18,20)
    • InChI Key： YYEJELOKUZITDZ-UHFFFAOYSA-N
    • SMILES： O=C1C2C=CC=NC=2N(C2C(=C(C)C=CN=2)N1)CCC

Computed Properties

  • Exact Mass: 268.13241115g/mol
  • Monoisotopic Mass: 268.13241115g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 2
  • Complexity: 362
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.3
  • Topological Polar Surface Area: 58.1?2

Experimental Properties

  • Density: 1.196±0.06 g/cm3 (20 oC 760 Torr),
  • Solubility: Very slightly soluble (0.15 g/l) (25 o C),

BIRG 613 BS Security Information

  • Hazardous Material transportation number：NONH for all modes of transport

BIRG 613 BS Pricemore >>

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