Cl2A-SN-38

cas: 1279680-68-0 — see every product listed under this CAS number, including other names

Cl2A-SN-38 (CAS 1279680-68-0) is a chemical reagent available from Chemat. Available pack sizes: 2mg, 1mg, 5mg, 10mg, 25mg. Offered by: Biosynth.

brandBiosynth
catalog numberEBC68068-2mg
cas1279680-68-0
size2mg
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properties

categoryLife Sciences
sub-category 1Ligands
purityNo data
delivery time4-6 weeks
Structural formula: {0} (CAS {1})

[4-[[(2S)-6-amino-2-[[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-[[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]hexanoyl]amino]phenyl]methyl [(19S)-10,19-diethyl-7-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-19-yl] carbonate (CAS 1279680-68-0) is a chemical compound with the molecular formula C73H97N11O22 and a molecular weight of 1480.6 g/mol. IUPAC name: [4-[[(2S)-6-amino-2-[[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-[[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]hexanoyl]amino]phenyl]methyl [(19S)-10,19-diethyl-7-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-19-yl] carbonate. InChIKey: CMVRBCDBISKHME-URBSQPMJSA-N.

Identity
Molecular formulaC73H97N11O22
Molecular weight1480.6 g/mol
IUPAC name[4-[[(2S)-6-amino-2-[[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-[[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]hexanoyl]amino]phenyl]methyl [(19S)-10,19-diethyl-7-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-19-yl] carbonate
InChIKeyCMVRBCDBISKHME-URBSQPMJSA-N
SMILESCCC1=C2CN3C(=CC4=C(C3=O)COC(=O)[C@@]4(CC)OC(=O)OCC5=CC=C(C=C5)NC(=O)[C@H](CCCCN)NC(=O)COCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCN6C=C(N=N6)CNC(=O)C7CCC(CC7)CN8C(=O)C=CC8=O)C2=NC9=C1C=C(C=C9)O

Computed by PubChem (NCBI)

Synonyms: orb1220233, orb1706417

Also listed as

Cl2a-sn-38, 95% Combi-blocks CAS 1279680-68-0
CL2A-SN-38/ 95.6% (existing batch purity) TargetMol CAS 1279680-68-0
CL2A–SN–38 GLPBio CAS 1279680-68-0
CL2A-SN-38 98% Ambeed CAS 1279680-68-0
[4-[[(2S)-2-(4-Aminobutyl)-35-[4-[[[[4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]cyclohexyl]carbonyl]amino]methyl]-1H-1,2,3-triazol-1-yl]-1,4,8-trioxo-6,12,15,18,21,24,27,30,33-nonaoxa-3,9-diazapentatriacont-1-yl]amino]phenyl]methyl (4S)-4,11-diethyl-3,4,12,14-tetrahydro-9-hydroxy-3,14-dioxo-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinolin-4-yl carbonate, 95.60% ,, 95.60% , Chemat CAS 1279680-68-0
CL2A-SN-38, 99.89% MedChemExpress CAS 1279680-68-0
CL2A-SN-38 DCA 1279680-68-0(free base)/ 98.95% (existing batch purity) TargetMol T17731L-1mg
CL2A-SN-38 DCA 1279680-68-0(free base)/ 98.95% (existing batch purity) TargetMol T17731L-5mg
CL2A-SN-38 DCA 1279680-68-0(free base)/ 98.95% (existing batch purity) TargetMol T17731L-10mg
CL2A-SN-38 DCA 1279680-68-0(free base)/ 98.95% (existing batch purity) TargetMol T17731L-25mg
CL2A-SN-38 DCA 1279680-68-0(free base)/ 98.95% (existing batch purity) TargetMol T17731L-50mg
CL2A-SN-38 DCA 1279680-68-0(free base)/ 98.95% (existing batch purity) TargetMol T17731L-100mg