Cas no 181467-56-1 (7-Ethyl-10-(4-N-aminopentanoic acid)-1-piperidino)carbonyloxycamptothecin)

7-Ethyl-10-(4-N-aminopentanoic acid)-1-piperidino)carbonyloxycamptothecin structure
181467-56-1 structure
Product Name:7-Ethyl-10-(4-N-aminopentanoic acid)-1-piperidino)carbonyloxycamptothecin
CAS No:181467-56-1
MF:C33H38N4O8
MW:618.67682
CID:113664
PubChem ID:10077584
Update Time:2025-09-26

7-Ethyl-10-(4-N-aminopentanoic acid)-1-piperidino)carbonyloxycamptothecin Chemical and Physical Properties

Names and Identifiers

    • 1-Piperidinecarboxylicacid, 4-[(4-carboxybutyl)amino]-,(4S)-4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-ylester
    • RPR 121056
    • 1-Piperidinecarboxylicacid, 4-[(4-carboxybutyl)amino]-,(4S)-4,11-diethyl-3,4,12,14-tetrahydro-...
    • 1-Piperidinecarboxylicacid, 4-[(4-carboxybutyl)amino]-,(4S)-4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[
    • 7-Ethyl-10-(4-N-aminopentanoic acid)-1-piperidino)carbonyloxycamptothecin
    • APC
    • APC, RPR 121056 (A major metabolite of Irinotecan)
    • 4-[(4-Carboxybutyl)aMino]-1-piperidinecarboxylic Acid
    • RPR121056
    • CHEBI:80551
    • BCP24170
    • RPR-121056
    • 7-ethyl-10-(4-N-(5-aminopentanoic acid)-1-piperidino)carbonyloxycamptothecin
    • DA-60567
    • 181467-56-1
    • DTXSID30435189
    • NS00116498
    • Q27149594
    • (S)-4-((1-(((4,11-DIETHYL-4-HYDROXY-3,14-DIOXO-3,4,12,14-TETRAHYDRO-1H-PYRANO(3',4':6,7)INDOLIZINO(1,2-B)QUINOLIN-9-YL)OXY)CARBONYL)PIPERIDIN-4-YL)AMINO)BUTANOIC ACID
    • UNII-QZR6VT7SW5
    • CS-0019798
    • 7-Ethyl-10-[4-N-(5-aminopentanoic acid)-1-piperidino]carbonyloxycamptothecin
    • AKOS025394471
    • 5-[[1-[[(19S)-10,19-diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl]oxycarbonyl]piperidin-4-yl]amino]pentanoic acid
    • 1-Piperidinecarboxylic acid, 4-[(4-carboxybutyl)amino]-, (4S)-4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl ester
    • MS-30763
    • J-011587
    • G13952
    • QZR6VT7SW5
    • HY-100620
    • Inchi： InChI=1S/C33H38N4O8/c1-3-21-22-15-20(45-32(42)36-13-10-19(11-14-36)34-12-6-5-7-28(38)39)8-9-26(22)35-29-23(21)17-37-27(29)16-25-24(30(37)40)18-44-31(41)33(25,43)4-2/h8-9,15-16,19,34,43H,3-7,10-14,17-18H2,1-2H3,(H,38,39)/t33-/m0/s1
    • InChI Key： BSVVZICJFYZDJJ-XIFFEERXSA-N
    • SMILES： OC(CCCCNC1CCN(C(OC2C=CC3C(=C(C4CN5C(C6COC(=O)[C@](O)(CC)C=6C=C5C=4N=3)=O)CC)C=2)=O)CC1)=O

Computed Properties

  • Exact Mass: 618.26900
  • Monoisotopic Mass: 618.26896418g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 10
  • Heavy Atom Count: 45
  • Rotatable Bond Count: 10
  • Complexity: 1260
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -0.4
  • Topological Polar Surface Area: 159?2

Experimental Properties

  • Density: 1.436
  • Melting Point: 166-168?C
  • Boiling Point: 953.496°C at 760 mmHg
  • Flash Point: 530.456°C
  • Refractive Index: 1.679
  • PSA: 160.29000
  • LogP: 3.77850

7-Ethyl-10-(4-N-aminopentanoic acid)-1-piperidino)carbonyloxycamptothecin Security Information

  • Storage Condition：-20°C Freezer

7-Ethyl-10-(4-N-aminopentanoic acid)-1-piperidino)carbonyloxycamptothecin Pricemore >>

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