A1874 98%

cas: 2064292-12-0 — see every product listed under this CAS number, including other names

A1874 98% (CAS 2064292-12-0) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg. Offered by: Ambeed.

brandAmbeed
catalog numberA1147982-1mg
cas2064292-12-0
size1mg
Need more information?

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

Available pack sizes

brand size price
Ambeed 1mg 865.44 Pln
Ambeed 5mg 1026.75 Pln
Ambeed 10mg 1799.94 Pln
Ambeed 25mg 2956.94 Pln

properties

purity98%
delivery time 2-3 weeks
ambeed catalog no.A1147982
Structural formula: {0} (CAS {1})

(2R,3S,4R,5S)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-N-[4-[2-[2-[2-[2-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]ethoxy]ethoxy]ethoxy]ethylcarbamoyl]-2-methoxyphenyl]-4-cyano-5-(2,2-dimethylpropyl)pyrrolidine-2-carboxamide (CAS 2064292-12-0) is a chemical compound with the molecular formula C58H62Cl3F2N9O7S and a molecular weight of 1173.6 g/mol. IUPAC name: (2R,3S,4R,5S)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-N-[4-[2-[2-[2-[2-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]ethoxy]ethoxy]ethoxy]ethylcarbamoyl]-2-methoxyphenyl]-4-cyano-5-(2,2-dimethylpropyl)pyrrolidine-2-carboxamide. InChIKey: IPNTVOAQOGRLQB-JJMBTQCASA-N.

Identity
Molecular formulaC58H62Cl3F2N9O7S
Molecular weight1173.6 g/mol
IUPAC name(2R,3S,4R,5S)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-N-[4-[2-[2-[2-[2-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]ethoxy]ethoxy]ethoxy]ethylcarbamoyl]-2-methoxyphenyl]-4-cyano-5-(2,2-dimethylpropyl)pyrrolidine-2-carboxamide
InChIKeyIPNTVOAQOGRLQB-JJMBTQCASA-N
SMILESCC1=C(SC2=C1C(=N[C@H](C3=NN=C(N32)C)CC(=O)NCCOCCOCCOCCNC(=O)C4=CC(=C(C=C4)NC(=O)[C@H]5[C@@H]([C@@]([C@@H](N5)CC(C)(C)C)(C#N)C6=C(C=C(C=C6)Cl)F)C7=C(C(=CC=C7)Cl)F)OC)C8=CC=C(C=C8)Cl)C

Computed by PubChem (NCBI)

Also listed as