Products 2810895-93-1

CAS 2810895-93-1 appears in our catalog under these names: PH–HG–005–5, PH-HG-005-5, 99.51%, PH-HG-005-5, 98%, 4-((S)-2-((S)-2-Amino-3-methylbutanamido)-5-ureidopentanamido)benzyl ((S)-4,11-diethyl-9-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl) carbonate, 98%, 4-((S)-2-((S)-2-Amino-3-methylbutanamido)-5-ureidopentanamido)benzyl ((S)-4,11-diethyl-9-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl) carbonate, 99%. Offered by: GLPBio, MedChemExpress, Ambeed, BLDpharm, Chemat. Available pack sizes: 5mg, 100 mg, 10 mg, 50 mg, 5 mg, 25 mg, 1mg, 10mg.

PH–HG–005–5
GLPBio
  • size: 5mg
  • Variants: 1
from 5553.69
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PH-HG-005-5, 99.51%
MedChemExpress
  • size: 100 mg, 10 mg, 50 mg, 5 mg
  • Variants: 5
from 2037.97
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PH-HG-005-5, 98%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 570.62
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4-((S)-2-((S)-2-Amino-3-methylbutanamido)-5-ureidopentanamido)benzyl ((S)-4,11-diethyl-9-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl) carbonate, 98%
BLDpharm
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 614.25
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4-((S)-2-((S)-2-Amino-3-methylbutanamido)-5-ureidopentanamido)benzyl ((S)-4,11-diethyl-9-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl) carbonate, 99%
Chemat
  • size: 1mg
  • Variants: 1
from 3990.80
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Structural formula: {0} (CAS {1})

[4-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoyl]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 2810895-93-1) is a chemical compound with the molecular formula C41H47N7O10 and a molecular weight of 797.9 g/mol. IUPAC name: [4-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoyl]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: QTKSYHWJQGUBIT-XWFQJVGVSA-N.

Identity
Molecular formulaC41H47N7O10
Molecular weight797.9 g/mol
IUPAC name[4-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoyl]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
InChIKeyQTKSYHWJQGUBIT-XWFQJVGVSA-N
SMILESCCC1=C2CN3C(=CC4=C(C3=O)COC(=O)[C@@]4(CC)OC(=O)OCC5=CC=C(C=C5)NC(=O)[C@H](CCCNC(=O)N)NC(=O)[C@H](C(C)C)N)C2=NC6=C1C=C(C=C6)O

Computed by PubChem (NCBI)

Synonyms: orb2283445