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Home> CAS DataBase Listed 5 > CAS 53123-88-9
53123-88-9 structure 3D

CAS No. 53123-88-9

  • Molecular Weight: 914.17186
  • Formula: C14H21N2O2P
  • Name: Platinum,dichlorobis[methyl (1Z)-ethanimidate-kN]-, (SP-4-1)- (9CI)
  • Synonyms: RPM; RAP; AY 22989; AY-22989; Rapamycin (TN); Antibiotic AY 22989; Rapamycin(Sirolimus); Siroliums(Rapamycin); Sirolimus (Rapamycin); Sirolimus[USAN:BAN:INN]; Sirolimus [USAN:BAN:INN]; 23,27-Epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclohentriacontine; (6H,31H)-pentone, 4,9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-; 23,27-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclohentriacontine-1,5,11,28,29; 3H-pyrido(2,1-c)(1,4)oxaazacyclohentriacon...
Properties Safety and Handling Reach Info MSDS Synthesis Route Precursor and Product Computational chemical data
Identification of 53123-88-9
  • Name:
  • Platinum,dichlorobis[methyl (1Z)-ethanimidate-kN]-, (SP-4-1)- (9CI) (Related Reference)
  • InChI:
  • InChI=1S/C51H79NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53)44(27-37)62-9)29-41(54)32(3)25-35(6)46(56)47(63-10)45(55)34(5)24-30/h11-13,16-17,25,30,32-34,36-40,42-44,46-47,53,56,60H,14-15,18-24,26-29H2,1-10H3/b13-11+,16-12+,31-17+,35-25+/t30-,32-,33-,34-,36-,37+,38+,39+,40-,42+,43+,44-,46-,47+,51-/m1/s1
  • This structure is also available as a 2d Mol file
Safety Data Properties
  • Appearance:
  • yellow solid
  • Molecular Weight:
  • 914.17186
  • Boiling Point:
  • 485.2°Cat760mmHg
  • Melting Point:
  • 183-185 oC
  • Flash Point:
  • 118.9°C
  • Storage Temperature:
  • -20°C
  • Refractive index:
  • 1.55
  • Solubility:
  • Soluble in DMSO and Methanol
  • Stability:
  • Stable if stored as directed.
  • Usage:
  • Used as an immunosuppressant

  • More Properties>>
Upstream Product Downtream information
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  • Description:Name: Rapamycin Synonyms: Stereoisomer of 9,10,12,13,14,21,22,23,24,25,26,27,32,33,34, 34a-hexadecahydro-9,27-dihydroxy-3-[2-(4-hydroxy-3- methoxycyclohexyl)-1-methylethyl]-10,21-dimethoxy-6,8,12,14, 20, 26-hexamethyl-23,27-epoxy-3H-pyrido[2,1-c][1, 4]oxaazacy...
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