RMC5127, 98%

cas: 3056146-38-1 — see every product listed under this CAS number, including other names

RMC5127, 98% (CAS 3056146-38-1) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg. Offered by: Ambeed.

brandAmbeed
catalog numberA2902687-1mg
cas3056146-38-1
size1mg
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Available pack sizes

brand size price
Ambeed 1mg 1060.12 Pln
Ambeed 5mg 3040.38 Pln
Ambeed 10mg 4525.56 Pln
Ambeed 25mg 7418.06 Pln
Ambeed 50mg 10360.62 Pln
Ambeed 100mg 14471.31 Pln
Ambeed 250mg 24561.69 Pln

properties

purity98%
delivery time 2-3 weeks
Structural formula: {0} (CAS {1})

(2S,3S)-N-[(6S,7S,13S)-20-[5-(4-cyclopropylpiperazin-1-yl)-2-[(1S)-1-methoxyethyl]-3-pyridinyl]-17,17-dimethyl-6-(2-oxa-6-azaspiro[3.3]heptan-6-yl)-21-[2-(oxan-4-yloxy)ethyl]-8,14-dioxo-15-oxa-4-thia-9,21,27,29-tetrazahexacyclo[17.5.2.12,5.19,13.110,12.022,26]nonacosa-1(25),2,5(29),19,22(26),23-hexaen-7-yl]-3-methyloxetane-2-carboxamide (CAS 3056146-38-1) is a chemical compound with the molecular formula C57H75N9O9S and a molecular weight of 1062.3 g/mol. IUPAC name: (2S,3S)-N-[(6S,7S,13S)-20-[5-(4-cyclopropylpiperazin-1-yl)-2-[(1S)-1-methoxyethyl]-3-pyridinyl]-17,17-dimethyl-6-(2-oxa-6-azaspiro[3.3]heptan-6-yl)-21-[2-(oxan-4-yloxy)ethyl]-8,14-dioxo-15-oxa-4-thia-9,21,27,29-tetrazahexacyclo[17.5.2.12,5.19,13.110,12.022,26]nonacosa-1(25),2,5(29),19,22(26),23-hexaen-7-yl]-3-methyloxetane-2-carboxamide. InChIKey: JFORVBRBJPBOTP-QUYDRMBBSA-N.

Identity
Molecular formulaC57H75N9O9S
Molecular weight1062.3 g/mol
IUPAC name(2S,3S)-N-[(6S,7S,13S)-20-[5-(4-cyclopropylpiperazin-1-yl)-2-[(1S)-1-methoxyethyl]-3-pyridinyl]-17,17-dimethyl-6-(2-oxa-6-azaspiro[3.3]heptan-6-yl)-21-[2-(oxan-4-yloxy)ethyl]-8,14-dioxo-15-oxa-4-thia-9,21,27,29-tetrazahexacyclo[17.5.2.12,5.19,13.110,12.022,26]nonacosa-1(25),2,5(29),19,22(26),23-hexaen-7-yl]-3-methyloxetane-2-carboxamide
InChIKeyJFORVBRBJPBOTP-QUYDRMBBSA-N
SMILESC[C@H]1CO[C@@H]1C(=O)N[C@H]2[C@@H](C3=NC(=CS3)C4=CC5=C(C=C4)N(C(=C5CC(COC(=O)[C@@H]6C7CC(C7)N(C2=O)N6)(C)C)C8=C(N=CC(=C8)N9CCN(CC9)C1CC1)[C@H](C)OC)CCOC1CCOCC1)N1CC2(C1)COC2

Computed by PubChem (NCBI)

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