(S)-tert-Butyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-aminopropanoate, ≥95%, ≥95%

cas: 182618-30-0 — see every product listed under this CAS number, including other names

(S)-tert-Butyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-aminopropanoate, ≥95%, ≥95% (CAS 182618-30-0) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 1g. Offered by: Chemat.

• 2D
• 3D

Tert-butyl (2S)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate (CAS 182618-30-0) is a chemical compound with the molecular formula C22H26N2O4 and a molecular weight of 382.5 g/mol. IUPAC name: tert-butyl (2S)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate. InChIKey: CJRQTFFPEHEEBS-IBGZPJMESA-N.

Identity

Molecular formula	C22H26N2O4
Molecular weight	382.5 g/mol
IUPAC name	tert-butyl (2S)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate
InChIKey	CJRQTFFPEHEEBS-IBGZPJMESA-N
SMILES	CC(C)(C)OC(=O)[C@H](CN)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Computed by PubChem (NCBI)

Synonyms: 3-Amino-N-Fmoc-L-alanine tert-butyl ester, (S)-tert-Butyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-aminopropanoate, Tert-butyl (2S)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate, Fmoc-L-Dap-OtBu, tert-Butyl (S)-2-(Fmoc-amino)-3-aminopropanoate, (S)-tert-Butyl2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-aminopropanoate

Isomers (same molecular formula)

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

tert-butyl N-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]carbamate 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)-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