ORP-101

cas: 1820753-68-1 — see every product listed under this CAS number, including other names

ORP-101 (CAS 1820753-68-1) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 50mg, 100mg. Offered by: TargetMol.

brandTargetMol
catalog numberT70144-25mg
cas1820753-68-1
size25mg
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Available pack sizes

brand size price
TargetMol 25mg 27766.53 Pln
TargetMol 50mg 36665.25 Pln
TargetMol 100mg 51932.66 Pln

properties

purityNo data
delivery timeon request
Structural formula: {0} (CAS {1})

(2S)-2-[(1S,2S,6R,14R,15R,16R)-5-(cyclopropylmethyl)-11-[2-[[(1S,2S,6R,14R,15R,16R)-5-(cyclopropylmethyl)-16-[(2S)-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(20),9,11-trien-11-yl]oxy]ethoxy]-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-16-yl]-3,3-dimethylbutan-2-ol (CAS 1820753-68-1) is a chemical compound with the molecular formula C60H84N2O8 and a molecular weight of 961.3 g/mol. IUPAC name: (2S)-2-[(1S,2S,6R,14R,15R,16R)-5-(cyclopropylmethyl)-11-[2-[[(1S,2S,6R,14R,15R,16R)-5-(cyclopropylmethyl)-16-[(2S)-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(20),9,11-trien-11-yl]oxy]ethoxy]-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-16-yl]-3,3-dimethylbutan-2-ol. InChIKey: LEQOVFCHMOTJKU-WJVXOHEGSA-N.

Identity
Molecular formulaC60H84N2O8
Molecular weight961.3 g/mol
IUPAC name(2S)-2-[(1S,2S,6R,14R,15R,16R)-5-(cyclopropylmethyl)-11-[2-[[(1S,2S,6R,14R,15R,16R)-5-(cyclopropylmethyl)-16-[(2S)-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(20),9,11-trien-11-yl]oxy]ethoxy]-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-16-yl]-3,3-dimethylbutan-2-ol
InChIKeyLEQOVFCHMOTJKU-WJVXOHEGSA-N
SMILESC[C@]([C@H]1C[C@@]23CC[C@@]1([C@H]4[C@@]25CCN([C@@H]3CC6=C5C(=C(C=C6)OCCOC7=C8C9=C(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)C=C7)O4)CC1CC1)OC)(C(C)(C)C)O

Computed by PubChem (NCBI)

Synonyms: Buprenorphine dimer, orb1739336