Products 1610413-97-2

CAS 1610413-97-2 appears in our catalog under these names: 2-(4-((9S,13S)-9,13-Bis(tert-butoxycarbonyl)-18,18-dimethyl-3,11,16-trioxo-17-oxa-2,4,10,12-tetraazanonadecyl)phenyl)acetic acid, 95%, Boc-C2-Urea-bis(Boc)-C4-Urea-4-phenylacetic acid, 95+%, MFCD28987368/ 95.15% (existing batch purity), Boc-C2-Urea-bis(Boc)-C4-Urea-4-phenylacetic acid 95+%, 2-(4-((9S,13S)-9,13-Bis(tert-butoxycarbonyl)-18,18-dimethyl-3,11,16-trioxo-17-oxa-2,4,10,12-tetraazanonadecyl)phenyl)acetic acid, 95+%, 95+%. Offered by: Combi-blocks, AmBeed, TargetMol, Chemat, MedChemExpress. Available pack sizes: 5g, 1g, 250mg, 2mg, 5mg, 10mg, 25mg, 50mg.

2-(4-((9S,13S)-9,13-Bis(tert-butoxycarbonyl)-18,18-dimethyl-3,11,16-trioxo-17-oxa-2,4,10,12-tetraazanonadecyl)phenyl)acetic acid, 95%
Combi-blocks
  • size: 5g, 1g, 250mg
  • Variants: 3
View product
Boc-C2-Urea-bis(Boc)-C4-Urea-4-phenylacetic acid, 95+%
AmBeed
  • size: 5g, 1g
  • Variants: 2
from 14710.99
View product
MFCD28987368/ 95.15% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 6
from 511.92
View product
Boc-C2-Urea-bis(Boc)-C4-Urea-4-phenylacetic acid 95+%
Ambeed
  • size: 250mg, 5mg, 10mg, 25mg
  • Variants: 6
from 342.56
View product
2-(4-((9S,13S)-9,13-Bis(tert-butoxycarbonyl)-18,18-dimethyl-3,11,16-trioxo-17-oxa-2,4,10,12-tetraazanonadecyl)phenyl)acetic acid, 95+%, 95+%
Chemat
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 6
from 362.00
View product
Boc-C2-Urea-bis(Boc)-C4-Urea-4-phenylacetic acid, 96.87%
MedChemExpress
  • size: 2 mg
  • Variants: 1
from 602.98
View product
Structural formula: {0} (CAS {1})

2-[4-[[[(5S)-5-[[(2S)-1,5-bis[(2-methylpropan-2-yl)oxy]-1,5-dioxopentan-2-yl]carbamoylamino]-6-[(2-methylpropan-2-yl)oxy]-6-oxohexyl]carbamoylamino]methyl]phenyl]acetic acid (CAS 1610413-97-2) is a chemical compound with the molecular formula C34H54N4O10 and a molecular weight of 678.8 g/mol. IUPAC name: 2-[4-[[[(5S)-5-[[(2S)-1,5-bis[(2-methylpropan-2-yl)oxy]-1,5-dioxopentan-2-yl]carbamoylamino]-6-[(2-methylpropan-2-yl)oxy]-6-oxohexyl]carbamoylamino]methyl]phenyl]acetic acid. InChIKey: IMNLHBFYVLUOKM-DQEYMECFSA-N.

Identity
Molecular formulaC34H54N4O10
Molecular weight678.8 g/mol
IUPAC name2-[4-[[[(5S)-5-[[(2S)-1,5-bis[(2-methylpropan-2-yl)oxy]-1,5-dioxopentan-2-yl]carbamoylamino]-6-[(2-methylpropan-2-yl)oxy]-6-oxohexyl]carbamoylamino]methyl]phenyl]acetic acid
InChIKeyIMNLHBFYVLUOKM-DQEYMECFSA-N
SMILESCC(C)(C)OC(=O)CC[C@@H](C(=O)OC(C)(C)C)NC(=O)N[C@@H](CCCCNC(=O)NCC1=CC=C(C=C1)CC(=O)O)C(=O)OC(C)(C)C

Computed by PubChem (NCBI)

Synonyms: Boc-C2-Urea-bis(Boc)-C4-Urea-4-phenylacetic acid, orb1218704, orb1298520, 13-Bis(Tert-Butoxycarbonyl)-18, PSMA-ligand-1tert-Butyl-DCL (PSMA inhibitor)