Products 163597-04-4

CAS 163597-04-4 appears in our catalog under these names: Buprenorphine EP Impurity G (controlled substance), Pseudo Buprenorphine (1.0mg/ml in THF), Pseudo Buprenorphine, >95% (HPLC), 17,17'-Di(cyclopropylmethyl)-4,5alpha,4',5alpha'-diepoxy-7alpha,7alpha'-di((1S)-1-hydroxy-1,2,2-trimethylpropyl)-6,6'-dimethoxy-2,2'-bi(6alpha,14-ethano-14alpha-morphinan)-3,3'-diol, Pseudobupreorphine. Offered by: Chemat Brand, TRC, Mikromol, Biosynth. Available pack sizes: on request, 1x1ml, 10mg, 1mg, 25mg, 5mg.

Buprenorphine EP Impurity G (controlled substance)
Chemat Brand
  • size: on request
  • Variants: 1
View product
Pseudo Buprenorphine (1.0mg/ml in THF)
TRC
  • size: 1x1ml
  • Variants: 1
View product
Pseudo Buprenorphine, >95% (HPLC)
TRC
  • size: 10mg, 1mg
  • Variants: 2
View product
17,17'-Di(cyclopropylmethyl)-4,5alpha,4',5alpha'-diepoxy-7alpha,7alpha'-di((1S)-1-hydroxy-1,2,2-trimethylpropyl)-6,6'-dimethoxy-2,2'-bi(6alpha,14-ethano-14alpha-morphinan)-3,3'-diol
Mikromol
  • size: 25mg
  • Variants: 1
View product
Pseudobupreorphine
Biosynth
  • size: 1mg, 5mg, 10mg
  • Variants: 3
View product
Structural formula: {0} (CAS {1})

(1S,2S,6R,14R,15R,16R)-5-(cyclopropylmethyl)-10-[(1S,2S,6R,14R,15R,16R)-5-(cyclopropylmethyl)-11-hydroxy-16-(2-hydroxy-3,3-dimethylbutan-2-yl)-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8,10,12(20)-trien-10-yl]-16-(2-hydroxy-3,3-dimethylbutan-2-yl)-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8,10,12(20)-trien-11-ol (CAS 163597-04-4) is a chemical compound with the molecular formula C58H80N2O8 and a molecular weight of 933.3 g/mol. IUPAC name: (1S,2S,6R,14R,15R,16R)-5-(cyclopropylmethyl)-10-[(1S,2S,6R,14R,15R,16R)-5-(cyclopropylmethyl)-11-hydroxy-16-(2-hydroxy-3,3-dimethylbutan-2-yl)-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8,10,12(20)-trien-10-yl]-16-(2-hydroxy-3,3-dimethylbutan-2-yl)-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8,10,12(20)-trien-11-ol. InChIKey: IIKJUPFUFVJKHV-BFVCJTJTSA-N.

Identity
Molecular formulaC58H80N2O8
Molecular weight933.3 g/mol
IUPAC name(1S,2S,6R,14R,15R,16R)-5-(cyclopropylmethyl)-10-[(1S,2S,6R,14R,15R,16R)-5-(cyclopropylmethyl)-11-hydroxy-16-(2-hydroxy-3,3-dimethylbutan-2-yl)-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8,10,12(20)-trien-10-yl]-16-(2-hydroxy-3,3-dimethylbutan-2-yl)-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8,10,12(20)-trien-11-ol
InChIKeyIIKJUPFUFVJKHV-BFVCJTJTSA-N
SMILESCC(C)(C)C(C)([C@H]1C[C@@]23CC[C@@]1([C@H]4[C@@]25CCN([C@@H]3CC6=CC(=C(C(=C56)O4)O)C7=C(C8=C9C(=C7)C[C@@H]1[C@@]23[C@]9(CCN1CC1CC1)[C@@H](O8)[C@@](CC2)([C@H](C3)C(C)(C(C)(C)C)O)OC)O)CC1CC1)OC)O

Computed by PubChem (NCBI)

Synonyms: Pseudobupreorphine