Products 1192362-32-5

CAS 1192362-32-5 appears in our catalog under these names: DOTA–LM3, DOTA-LM3, 99.37%, DOTA-LM3, 98%. Offered by: GLPBio, MedChemExpress, Chemat. Available pack sizes: 5mg, 1mg, 10mg, 10 mg, 5 mg.

DOTA–LM3
GLPBio
  • size: 5mg, 1mg, 10mg
  • Variants: 3
from 877.87
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DOTA-LM3, 99.37%
MedChemExpress
  • size: 10 mg, 5 mg
  • Variants: 2
from 1657.16
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DOTA-LM3, 98%
Chemat
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 1245.20
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Structural formula: {0} (CAS {1})

2-[4-[2-[[(2S)-1-[[(4R,7S,10S,13R,16S,19S)-10-(4-aminobutyl)-4-[[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamoyl]-13-[[4-(carbamoylamino)phenyl]methyl]-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicos-19-yl]amino]-3-(4-chlorophenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]-7,10-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid (CAS 1192362-32-5) is a chemical compound with the molecular formula C69H93ClN16O19S2 and a molecular weight of 1550.2 g/mol. IUPAC name: 2-[4-[2-[[(2S)-1-[[(4R,7S,10S,13R,16S,19S)-10-(4-aminobutyl)-4-[[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamoyl]-13-[[4-(carbamoylamino)phenyl]methyl]-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicos-19-yl]amino]-3-(4-chlorophenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]-7,10-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid. InChIKey: KOZHSMBONUANKJ-GPCQATCWSA-N.

Identity
Molecular formulaC69H93ClN16O19S2
Molecular weight1550.2 g/mol
IUPAC name2-[4-[2-[[(2S)-1-[[(4R,7S,10S,13R,16S,19S)-10-(4-aminobutyl)-4-[[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamoyl]-13-[[4-(carbamoylamino)phenyl]methyl]-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicos-19-yl]amino]-3-(4-chlorophenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]-7,10-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid
InChIKeyKOZHSMBONUANKJ-GPCQATCWSA-N
SMILESC[C@H]([C@H]1C(=O)N[C@@H](CSSC[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N1)CCCCN)CC2=CC=C(C=C2)NC(=O)N)CC3=CC=C(C=C3)O)NC(=O)[C@H](CC4=CC=C(C=C4)Cl)NC(=O)CN5CCN(CCN(CCN(CC5)CC(=O)O)CC(=O)O)CC(=O)O)C(=O)N[C@H](CC6=CC=C(C=C6)O)C(=O)N)O

Computed by PubChem (NCBI)

Synonyms: orb2277326