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CAS No 54-91-1 , 3-bromo-1-[4-(3-bromopropanoyl)piperazin-1-yl]propan-1-one

  • Name: 3-bromo-1-[4-(3-bromopropanoyl)piperazin-1-yl]propan-1-one
  • Synonyms: 1,4-Bis(3-bromopropionyl)piperazine; A-8103;3-bromo-1-[4-(3-bromopropanoyl)piperazin-1-yl]propan-1-one; Pipobromanum; 54-91-1; NSC-25154;Vercyte; A 1803; Pipobromanum [INN-Latin]; Amedel;
  • CAS Registry Number:
  • Melting Point: 106-107 DEG C
  • Flash Point: 248.4°C
  • Boiling Point: 487.1°Cat760mmHg
  • Density: 1.691g/cm3
  • Refractive index: 1.566
  • Safety Statements: Poison by ingestion, subcutaneous and intraperitoneal routes. An experimental teratogen. Other experimental reproductive effects. Human mutation data reported. When heated to decomposition it emits very toxic fumes of Br− and NOx. See also BROMIDES.
  • Flash Point: 248.4°C
  • Molecular Weight: 356.05424
  • InchiKey: NJBFOOCLYDNZJN-UHFFFAOYSA-N
  • InChI: InChI=1S/C10H16Br2N2O2/c11-3-1-9(15)13-5-7-14(8-6-13)10(16)2-4-12/h1-8H2
  • Molecular Formula: C10H16Br2N2O2
  • Molecular Structure:CAS No:54-91-1 3-bromo-1-[4-(3-bromopropanoyl)piperazin-1-yl]propan-1-one

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54-91-1 Pipobroman

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References of 3-bromo-1-[4-(3-bromopropanoyl)piperazin-1-yl]propan-1-one
Title: Pipobroman
CAS Registry Number: 54-91-1
CAS Name: 1,4-Bis-(3-bromo-1-oxopropyl)piperazine
Synonyms: 1,4-bis-(3-bromopropionyl)piperazine
Manufacturers' Codes: A-8103; NSC-25154
Trademarks: Amedel (Dainippon); Vercyte (Abbott)
Molecular Formula: C10H16Br2N2O2
Molecular Weight: 356.05
Percent Composition: C 33.73%, H 4.53%, Br 44.88%, N 7.87%, O 8.99%
Literature References: Prepn: Horrom, Carbon, DE 1138781 (1962 to Abbott), C.A. 58, 7955c (1963); Groszkowski, Rocz. Chem. 38, 229 (1964), C.A. 60, 14506a (1964). Structure-cytostatic effect studies: Groszkowski et al., J. Med. Chem. 11, 621 (1968); Oteleanu, Retezeanu, Farmacia (Bucharest) 16, 279 (1968), C.A. 69, 33591w (1968).
Properties: Crystals, mp 106-107°.
Melting point: mp 106-107°
Therap-Cat: Antineoplastic.
Keywords: Antineoplastic; Alkylating Agents.