(9H-Fluoren-9-yl)methyl tert-butyl ethane-1,2-diyldicarbamate, 97%

cas: 166410-28-2 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(9H-Fluoren-9-yl)methyl tert-butyl ethane-1,2-diyldicarbamate, 97% (CAS 166410-28-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 250mg, 1g, 5g, 100mg. Oferty producentów: BLDpharm, Fluorochem.

• 2D
• 3D

Tert-butyl N-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]carbamate (CAS 166410-28-2) to związek chemiczny o wzorze sumarycznym C22H26N2O4 i masie molowej 382.5 g/mol. Nazwa systematyczna IUPAC: tert-butyl N-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]carbamate. InChIKey: LPCNXVJXDPVSMA-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C22H26N2O4
Masa molowa	382.5 g/mol
Nazwa IUPAC	tert-butyl N-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]carbamate
InChIKey	LPCNXVJXDPVSMA-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)NCCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Dane obliczone przez PubChem (NCBI)

Synonimy: (9H-fluoren-9-yl)methyl tert-butyl ethane-1,2-diyldicarbamate, (9H-Fluoren-9-yl)methyltert-butylethane-1,2-diyldicarbamate, tert-butyl N-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]carbamate, N-(tert-Butyloxycarbonyl)-N'-(9-fluorenylmethoxycarbonyl)ethylenediamine, n-boc-n'-fmoc-ethylenediamine, orb3176342, 2-(tert-Butoxycarbonylamino)ethylcarbamic acid 9H-fluorene-9-ylmethyl ester, N1-Boc-N2-Fmoc-ethane-1,2-diamine, (9H-fluoren-9-yl)methyl tert-butyl ethane-1,2-diyldicarbamat, 9H-fluoren-9-ylmethyl N-[2-(tert-butoxycarbonylamino)ethyl]carbamate

Izomery (ten sam wzór sumaryczny)

1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine C₂₂H₂₆N₂O₄

diethyl 1-[2-(1H-indol-3-yl)ethyl]-2,5-dimethylpyrrole-3,4-dicarboxylate C₂₂H₂₆N₂O₄

tert-butyl N-[3-[(8bR)-1,2,3a,4-tetrahydrofuro[2,3-b]indol-8b-yl]-4-methoxyphenyl]carbamate C₂₂H₂₆N₂O₄

tert-butyl (2S)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate C₂₂H₂₆N₂O₄

tert-butyl (2S)-2-amino-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate C₂₂H₂₆N₂O₄

2-(2,6-dimethylphenoxy)-N-[(Z)-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]ethenyl]acetamide C₂₂H₂₆N₂O₄

benzyl N-[(2S)-3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]butan-2-yl]carbamate C₂₂H₂₆N₂O₄

1,4-bis[(1S)-1-(4-methoxyphenyl)ethyl]piperazine-2,5-dione C₂₂H₂₆N₂O₄

2-[4-[[tert-butyl-(3,5-dimethylbenzoyl)amino]carbamoyl]phenyl]acetic acid C₂₂H₂₆N₂O₄

methyl (1R,12S,19R)-12-[(1R)-1-hydroxyethyl]-5-methoxy-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2(7),3,5,9,13-pentaene-10-carboxylate C₂₂H₂₆N₂O₄

methyl (E)-2-[(3S,6'R,7'S,8'aS)-6'-ethenyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate C₂₂H₂₆N₂O₄

methyl (E)-2-[(3R,6'R,7'S,8'aS)-6'-ethenyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate C₂₂H₂₆N₂O₄