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H3CCH3ONHOH2NHNONHOOH3CCH3CH3HO

CAS RN 292632-98-5

IUPAC Navn: tert-butyl N-[5-benzyl-5-({1-[(1-carbamoyl-2-phenylethyl)carbamoyl]-3-methylbutyl}carbamoyl)-3-hydroxy-1-phenylpentan-2-yl]carbamate
Synonymer: tert-butyl N-[5-benzyl-5-({1-[(1-carbamoyl-2-phenylethyl)carbamoyl]-3-methylbutyl}carbamoyl)-3-hydroxy-1-phenylpentan-2-yl]carbamate
Molekylvægt (g/mol): 672.87
Molekylformel: C39H52N4O6
InChi Key: MURCDOXDAHPNRQ-UHFFFAOYNA-N
SMILES: CC(C)CC(NC(=O)C(CC(O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C)CC1=CC=CC=C1)C(=O)NC(CC1=CC=CC=C1)C(N)=O
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1 – 5 af 5 Resultater
1

Tocris Bioscience™ L-685,458
GREENER_CHOICE

2

N-[(2R,4R,5S)-5-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-hydroxy-1-oxo-6-phenyl-2-(phenylmethyl)hexyl]-L-leucyl-L-phenylalaninamide, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

3

N-[(2R,4R,5S)-5-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-hydroxy-1-oxo-6-phenyl-2-(phenylmethyl)hexyl]-L-leucyl-L-phenylalaninamide, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

4

N-[(2R,4R,5S)-5-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-hydroxy-1-oxo-6-phenyl-2-(phenylmethyl)hexyl]-L-leucyl-L-phenylalaninamide, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

5

L-685458, MedChemExpress

MedChemExpress L-685458 is a potent transition state analog (TSA) γ-secretase inhibitor (GSI).

ENCOMPASS_PREFERRED
Kemisk navn eller materiale L-685458
Formel vægt 672.85
Opløselighedsinformation DMSO : 83.3 mg/mL (123.80 mM; Need ultrasonic and warming)
Procent renhed 99.09%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 672.85
CAS 292632-98-5
Synonym L-685,458
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(N)[C@H](CC1=CC=CC=C1)NC([C@H](CC(C)C)NC([C@H](CC2=CC=CC=C2)C[C@@H](O)[C@@H](NC(OC(C)(C)C)=O)CC3=CC=CC=C3)=O)=O
Renhedsgrad noter Research
Molekylær formel C39H52N4O6
Til brug med (applikation) Cancer-programmed cell death