A 410099.1 amide-PEG4-amine

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Names

[ CAS No. ]:
2446474-10-6

[ Name ]:
A 410099.1 amide-PEG4-amine

[Synonym ]:
Carbamic acid, N-[(1S)-2-[[(1S)-2-[(2S,4S)-4-[(14-amino-1-oxo-3,6,9,12-tetraoxatetradec-1-yl)amino]-2-[[[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]amino]carbonyl]-1-pyrrolidinyl]-1-cyclohexyl-2-oxoethyl]amino]-1-methyl-2-oxoethyl]-N-methyl-, 1,1-dimethylethyl ester
(4S)-4-[(14-Amino-3,6,9,12-tetraoxatetradecan-1-oyl)amino]-1-{(2S)-2-cyclohexyl-2-[(N-methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-alanyl)amino]acetyl}-N-[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]-L-prolinamide
tert-Butyl ((S)-1-(((S)-2-((2S,4S)-4-(14-amino-3,6,9,12-tetraoxatetradecanamido)-2-(((R)-1,2,3,4-tetrahydronaphthalen-1-yl)carbamoyl)pyrrolidin-1-yl)-1-cyclohexyl-2-oxoethyl)amino)-1-oxopropan-2-yl)(methyl)carbamate

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
1000.9±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C42H68N6O10

[ Molecular Weight ]:
817.02

[ Flash Point ]:
559.1±34.3 °C

[ Exact Mass ]:
816.499695

[ LogP ]:
3.71

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.565

Related Compounds

  • A 410099.1 amide-PEG3-amine
  • A 410099.1 amide-PEG2-amine-Boc
  • A 410099.1 amide-PEG5-amine
  • A 410099.1, amine
  • A 410099.1, amine-Boc
  • VH 032 amide-PEG4-amine
  • Ethyl 2-[2-amino-5-(2-methylbutan-2-yl)cyclohexyl]acetate
  • Ethyl 2-(6-amino-2,2,4,4-tetramethylcyclohexyl)acetate
  • 7-Iodoimidazo[2,1-f][1,2,4]triazine
  • ethyl 1-[(azepan-3-yl)methyl]-1H-1,2,3-triazole-4-carboxylate
  • Tert-butyl 2-amino-4-methoxybicyclo[2.2.2]octane-1-carboxylate
  • 1-[2-(Tert-butoxy)-2-oxoethyl]-5-(5-formylthiophen-3-yl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
  • 2-[(cyclopropylmethyl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]-2-(3,5-dichlorophenyl)acetic acid
  • 1-[(Tert-butoxy)carbonyl]-4-cyano-2,2,6,6-tetramethylpiperidine-4-carboxylic acid
  • rac-(2R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[2.2.1]heptane-2-carboxylic acid
  • Tert-butyl 2-(6-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetate
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