Products 1373170-36-5

CAS 1373170-36-5 appears in our catalog under these names: SN38–PAB–Lys(MMT)–oxydiacetamide–PEG8–N3, SN38-PAB-Lys(MMT)-oxydiacetamide-PEG8-N3, 95.08%, SN38-PAB-Lys(MMT)-oxydiacetamide-PEG8-N3, 95%. Offered by: GLPBio, MedChemExpress, Chemat. Available pack sizes: 1mg, 5 mg, 1 mg.

SN38–PAB–Lys(MMT)–oxydiacetamide–PEG8–N3
GLPBio
  • size: 1mg
  • Variants: 1
from 4121.46
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SN38-PAB-Lys(MMT)-oxydiacetamide-PEG8-N3, 95.08%
MedChemExpress
  • size: 5 mg, 1 mg
  • Variants: 2
from 3500.83
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SN38-PAB-Lys(MMT)-oxydiacetamide-PEG8-N3, 95%
Chemat
  • size: 1mg
  • Variants: 1
from 9371.60
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Structural formula: {0} (CAS {1})

[4-[[(2S)-2-[[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]-6-[[(4-methoxyphenyl)-diphenylmethyl]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 1373170-36-5) is a chemical compound with the molecular formula C78H95N9O20 and a molecular weight of 1478.6 g/mol. IUPAC name: [4-[[(2S)-2-[[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]-6-[[(4-methoxyphenyl)-diphenylmethyl]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: CNYMUXFAKRSPCQ-BWZHNGFGSA-N.

Identity
Molecular formulaC78H95N9O20
Molecular weight1478.6 g/mol
IUPAC name[4-[[(2S)-2-[[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]-6-[[(4-methoxyphenyl)-diphenylmethyl]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
InChIKeyCNYMUXFAKRSPCQ-BWZHNGFGSA-N
SMILESCCC1=C2CN3C(=CC4=C(C3=O)COC(=O)[C@@]4(CC)OC(=O)OCC5=CC=C(C=C5)NC(=O)[C@H](CCCCNC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=C(C=C8)OC)NC(=O)COCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])C2=NC9=C1C=C(C=C9)O

Computed by PubChem (NCBI)

Synonyms: orb1943621