AEZS-108

cas: 139570-93-7 — see every product listed under this CAS number, including other names

AEZS-108 (CAS 139570-93-7) is a chemical reagent available from Chemat. Available pack sizes: 2mg, 1mg, 5mg, 10mg, 25mg. Offered by: Biosynth.

brandBiosynth
catalog numberFA175071-2mg
cas139570-93-7
size2mg
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properties

categoryResearch Chemicals
sub-category 1Other Fine Chemicals
purityNo data
delivery time1-2 weeks
Structural formula: {0} (CAS {1})

[2-[(2S,4S)-4-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] 5-[[(5R)-6-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-carbamimidamido-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-[[(2S)-2-[[(2S)-3-hydroxy-2-[[(2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-6-oxohexyl]amino]-5-oxopentanoate (CAS 139570-93-7) is a chemical compound with the molecular formula C91H117N19O26 and a molecular weight of 1893.0 g/mol. IUPAC name: [2-[(2S,4S)-4-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] 5-[[(5R)-6-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-carbamimidamido-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-[[(2S)-2-[[(2S)-3-hydroxy-2-[[(2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-6-oxohexyl]amino]-5-oxopentanoate. InChIKey: OOUACICUAVTCEC-LZHWUUGESA-N.

Identity
Molecular formulaC91H117N19O26
Molecular weight1893.0 g/mol
IUPAC name[2-[(2S,4S)-4-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] 5-[[(5R)-6-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-carbamimidamido-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-[[(2S)-2-[[(2S)-3-hydroxy-2-[[(2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-6-oxohexyl]amino]-5-oxopentanoate
InChIKeyOOUACICUAVTCEC-LZHWUUGESA-N
SMILESC[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)COC(=O)CCCC(=O)NCCCC[C@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N6CCC[C@H]6C(=O)NCC(=O)N)NC(=O)[C@H](CC7=CC=C(C=C7)O)NC(=O)[C@H](CO)NC(=O)[C@H](CC8=CNC9=CC=CC=C98)NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@@H]1CCC(=O)N1)O)N)O

Computed by PubChem (NCBI)

Synonyms: Zoptarelin doxorubicin, Lys(6)-LHRH-doxorubicin, zoptarelinum doxorubicinum, LHRH, lysine(6)-doxorubicin, Doxorubicin-GNRH Agonist Conjugate AEZS-108, zoptarelina doxorubicina, zoptareline doxorubicine, Zoptarelin doxorubicin [INN], Zoptarelin doxorubicin [USAN], Zoptrex

Also listed as

Zoptarelin doxorubicin TargetMol CAS 139570-93-7
AEZS-108, min. 95 %, 1 mg Roth CAS 139570-93-7
AEZS-108, min. 95 %, 2 mg Roth CAS 139570-93-7
AEZS-108, min. 95 %, 5 mg Roth CAS 139570-93-7
AEZS-108, min. 95 %, 10 mg Roth CAS 139570-93-7
AEZS-108, min. 95 %, 25 mg Roth CAS 139570-93-7