Products 1279680-68-0

CAS 1279680-68-0 appears in our catalog under these names: Cl2a-sn-38, 95%, CL2A-SN-38/ 95.6% (existing batch purity), CL2A–SN–38, Cl2A-SN-38, CL2A-SN-38 98%. Offered by: Combi-blocks, TargetMol, GLPBio, Biosynth, Ambeed. Available pack sizes: 10mg, 5mg, 1mg, 100mg, 25mg, 50mg, 2mg, 10 mg.

Cl2a-sn-38, 95%
Combi-blocks
  • size: 10mg, 5mg
  • Variants: 2
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CL2A-SN-38/ 95.6% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 1129.62
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CL2A–SN–38
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 5
from 742.14
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Cl2A-SN-38
Biosynth
  • size: 2mg, 1mg, 5mg, 10mg
  • Variants: 5
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CL2A-SN-38 98%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 375.94
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[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
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 333.20
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CL2A-SN-38, 99.89%
MedChemExpress
  • size: 10 mg, 1 mg, 5 mg, 25 mg
  • Variants: 6
from 505.45
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CL2A-SN-38 DCA 1279680-68-0(free base)/ 98.95% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1036.82
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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