(16S)-36-Chloro-28-fluoro-22-(((2R,7aS)-2-fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methoxy)-31H-7,9-dioxa-1(4,6)-oxazepana-2(4,7)-pyrido[4,3-d]pyrimidina-3(4,5)-indazolacyclononaphan-8-one, 98%, 98%

cas: 3040175-17-2 — see every product listed under this CAS number, including other names

(16S)-36-Chloro-28-fluoro-22-(((2R,7aS)-2-fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methoxy)-31H-7,9-dioxa-1(4,6)-oxazepana-2(4,7)-pyrido[4,3-d]pyrimidina-3(4,5)-indazolacyclononaphan-8-one, 98%, 98% (CAS 3040175-17-2) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 250mg, 1mg, 5mg. Offered by: Chemat.

brandChemat
catalog numberCh1F2ASN-10mg
cas3040175-17-2
size10mg
availability 1.25g
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
Chemat 10mg 2085.20 Pln
Chemat 25mg 3702.80 Pln
Chemat 50mg 5522.00 Pln
Chemat 100mg 8248.40 Pln
Chemat 250mg 15621.20 Pln
Chemat 1mg 750.80 Pln
Chemat 5mg 1509.20 Pln

properties

purity98%
delivery time3 weeks
Structural formula: {0} (CAS {1})

(26S)-18-chloro-32-fluoro-4-[[(2R,8S)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methoxy]-23,25,28-trioxa-1,3,5,9,14,15-hexazahexacyclo[24.4.1.16,10.02,7.011,19.012,16]dotriaconta-2,4,6(32),7,9,11,13,16,18-nonaen-24-one (CAS 3040175-17-2) is a chemical compound with the molecular formula C31H32ClF2N7O5 and a molecular weight of 656.1 g/mol. IUPAC name: (26S)-18-chloro-32-fluoro-4-[[(2R,8S)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methoxy]-23,25,28-trioxa-1,3,5,9,14,15-hexazahexacyclo[24.4.1.16,10.02,7.011,19.012,16]dotriaconta-2,4,6(32),7,9,11,13,16,18-nonaen-24-one. InChIKey: FRRZEUVDJRQIGA-QSDPREHASA-N.

Identity
Molecular formulaC31H32ClF2N7O5
Molecular weight656.1 g/mol
IUPAC name(26S)-18-chloro-32-fluoro-4-[[(2R,8S)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methoxy]-23,25,28-trioxa-1,3,5,9,14,15-hexazahexacyclo[24.4.1.16,10.02,7.011,19.012,16]dotriaconta-2,4,6(32),7,9,11,13,16,18-nonaen-24-one
InChIKeyFRRZEUVDJRQIGA-QSDPREHASA-N
SMILESC1CC2=C(C=C3C(=C2C4=NC=C5C(=C4F)N=C(N=C5N6CCOC[C@H](C6)OC(=O)OC1)OC[C@@]78CCCN7C[C@@H](C8)F)C=NN3)Cl

Computed by PubChem (NCBI)

Also listed as