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Product Information
Name:
Pseudo Buprenorphine
Controlled Product
Synonyms:
- 17,17′-Di(cyclopropylmethyl)-4,5α,4′,5α′-diepoxy-7α,7α′-di[(1S)-1-hydroxy-1,2,2-trimethylpropyl]-6,6′-dimethoxy-2,2′-bi(6α,14-ethano-14α-morphinan)-3,3′-diol
- 2,2′-Bibuprenorphine
- Pseudobuprenorphine
- Buprenorphine Imp. G (EP)
- [2,2'-Bi-6,14-ethenomorphinan]-7,7'-dimethanol,17,17'-bis(cyclopropylmethyl)-a,a'-bis(1,1-dimethylethyl)-4,5:4',5'-diepoxy-18,18',19,19'-tetrahydro-3,3'-dihydroxy-6,6'-dimethoxy-a,a'-dimethyl-, [5a,7a(S)]-[5'a,7'a(S)]-
CAS:
Description:
Applications An impurity of Buprenorphine (B689570).
References Debrabandere, L. et al.: J. Forensic Sci., 40, 250 (1995);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
933.26
Formula:
C58H80N2O8
Color/Form:
White To Yellow
InChI:
InChI=1S/C58H80N2O8/c1-49(2,3)51(7,63)37-27-53-15-17-57(37,65-9)47-55(53)19-21-59(29-31-11-12-31)39(53)25-33-23-35(43(61)45(67-47)41(33)55)36-24-34-26-40-54-16-18-58(66-10,38(28-54)52(8,64)50(4,5)6)48-56(54,42(34)46(68-48)44(36)62)20-22-60(40)30-32-13-14-32/h23-24,31-32,37-40,47-48,61-64H,11-22,25-30H2,1-10H3/t37-,38-,39-,40-,47-,48-,51+,52+,53-,54-,55+,56+,57?,58?/m1/s1
InChI key:
InChIKey=IIKJUPFUFVJKHV-BFVCJTJTSA-N
SMILES:
CO[C@]12CC[C@@]3(C[C@@H]1C(C)(O)C(C)(C)C)[C@H]1Cc4cc(-c5cc6c7c(c5O)O[C@@H]5[C@]78CCN(CC7CC7)[C@H](C6)[C@]86CC[C@@]5(OC)[C@@H](C(C)(O)C(C)(C)C)C6)c(O)c5c4[C@@]3(CCN1CC1CC1)[C@H]2O5
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P839160 Pseudo Buprenorphine
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