[(1S,3S,4S)-4-Amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]carbamic acid 1,1-dimethyl ethyl ester, 95%

cas: 144163-85-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

[(1S,3S,4S)-4-Amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]carbamic acid 1,1-dimethyl ethyl ester, 95% (CAS 144163-85-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5g, 10g, 25g, 100g. Oferty producentów: Fluorochem.

• 2D
• 3D

Tert-butyl N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate (CAS 144163-85-9) to związek chemiczny o wzorze sumarycznym C23H32N2O3 i masie molowej 384.5 g/mol. Nazwa systematyczna IUPAC: tert-butyl N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate. InChIKey: UKFHOTNATOJBKZ-ACRUOGEOSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C23H32N2O3
Masa molowa	384.5 g/mol
Nazwa IUPAC	tert-butyl N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate
InChIKey	UKFHOTNATOJBKZ-ACRUOGEOSA-N
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C[C@@H]([C@H](CC2=CC=CC=C2)N)O

Dane obliczone przez PubChem (NCBI)

Synonimy: tert-Butyl (2S,4S,5S)-N-(4-amino-1-benzyl-3-hydroxy-5-phenylpentyl)carbamate, 5-tert-Butyloxycarbonylamino-2-amino-3-hydroxy-1,6-diphenylhexane, (2S,3S,5S)-, tert-Butyl ((2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl)carbamate, tert-butyl N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate, (2S,4S,5S)-5-Amino-2-(Boc-amino)-4-hydroxy-1,6-diphenylhexane, BDH pure salt, UKFHOTNATOJBKZ-ACRUOGEOSA-N, [2S,3S,5S]-2-Amino-3-hydroxy-5-t-butyloxycarbonylamino-1,6-diphenylhexane, tert-Butyl ((2S4S5S)-5-amino-4-hydroxy-16-diphenylhexan-2-yl)carbamate, tert-butyl (1S,3S,4S)-1-benzyl-3-hydroxy-5-phenyl-4-amino-pentylcarbamate

Powiązane formy tego związku

tert-butyl N-[(2S,4R,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate C₂₃H₃₂N₂O₃

tert-butyl N-[(2R,4R,5R)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate C₂₃H₃₂N₂O₃

tert-butyl N-[(2R,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate C₂₃H₃₂N₂O₃

tert-butyl N-[(2R,4R,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate C₂₃H₃₂N₂O₃

tert-butyl N-[(2R,4S,5R)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate C₂₃H₃₂N₂O₃

tert-butyl N-[(2S,4R,5R)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate C₂₃H₃₂N₂O₃

tert-butyl N-[(2S,4S,5R)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate C₂₃H₃₂N₂O₃

Izomery (ten sam wzór sumaryczny)

1,3-bis[[4-(2-methylpropoxy)phenyl]methyl]urea C₂₃H₃₂N₂O₃

methyl (2S)-2-[[1-(cyclohexylmethyl)indole-3-carbonyl]amino]-3,3-dimethylbutanoate C₂₃H₃₂N₂O₃

(E)-2-[2-(2-cyanoanilino)-2-oxoethyl]tetradec-4-enoic acid C₂₃H₃₂N₂O₃

tert-butyl 4-(2'-oxospiro[cyclohexane-1,3'-indole]-1'-yl)piperidine-1-carboxylate C₂₃H₃₂N₂O₃

3-hydroxybutan-2-yl (6aR,9R,10aR)-7-methyl-4-propan-2-yl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-9-carboxylate C₂₃H₃₂N₂O₃