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H3COHNOONHNCH3CH3CH3OH3COOH2NH3CH3COHOCH3HCl(E/Z)(E/Z)(E/Z)

CAS RN 467214-21-7

IUPAC Navn: 19-{[2-(dimethylamino)ethyl]amino}-13-hydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-yl carbamate hydrochloride
Synonymer: 19-{[2-(dimethylamino)ethyl]amino}-13-hydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-yl carbamate hydrochloride
Molekylvægt (g/mol): 653.21
Molekylformel: C32H49ClN4O8
InChi Key: DFSYBWLNYPEFJK-UHFFFAOYNA-N
SMILES: Cl.COC1CC(C)CC2=C(NCCN(C)C)C(=O)C=C(NC(=O)C(C)=CC=CC(OC)C(OC(N)=O)C(C)=CC(C)C1O)C2=O
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1 – 4 af 4 Resultater
1

17-N-(2-Dimethylaminoethylamino)-17-demethoxy Geldanamycin Hydrochloride, TRC

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

3

17-N-(2-Dimethylaminoethylamino)-17-demethoxy Geldanamycin Hydrochloride, TRC

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

4

Alvespimycin hydrochloride, MedChemExpress

MedChemExpress Alvespimycin hydrochloride (17-DMAG hydrochloride; KOS-1022; BMS 826476) is a potent inhibitor of Hsp90, binding to Hsp90 with EC50 of 62±29 nM.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Alvespimycin hydrochloride
Formel vægt 653.21
Opløselighedsinformation DMSO : ≥ 50 mg/mL (76.55 mM) ∣H2O : 4.76 mg/mL (7.29 mM; ultrasonic and warming and heat to 60°C)
Procent renhed 95.61%
Fysisk form Powder
Farve Purple
Grad Research
Anbefalet opbevaring 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molekylvægt (g/mol) 653.21
CAS 467214-21-7
Synonym 17-DMAG hydrochloride KOS-1022 BMS 826476
Holdbarhed 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
SMIL C/C1=C\C=C/[C@@H]([C@H](/C(C)=C/[C@@H]([C@H]([C@H](C[C@@H](CC(C(C(NC1=O)=CC2=O)=O)=C2NCCN(C)C)C)OC)O[H])C)OC(N)=O)OC.Cl
Renhedsgrad noter Research
Molekylær formel C32H49ClN4O8
Til brug med (applikation) Cancer-programmed cell death