FMOC-(2S,3R)-2-AMINO-3-HYDROXY-4-METHYLPENTANOIC ACID, 97%

cas: 940301-35-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

FMOC-(2S,3R)-2-AMINO-3-HYDROXY-4-METHYLPENTANOIC ACID, 97% (CAS 940301-35-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 50mg, 100mg, 250mg, 1g. Oferty producentów: Fluorochem.

• 2D
• 3D

(2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-4-methylpentanoic acid (CAS 940301-35-9) to związek chemiczny o wzorze sumarycznym C21H23NO5 i masie molowej 369.4 g/mol. Nazwa systematyczna IUPAC: (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-4-methylpentanoic acid. InChIKey: LYRGLIQVUMAZJU-RBUKOAKNSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C21H23NO5
Masa molowa	369.4 g/mol
Nazwa IUPAC	(2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-4-methylpentanoic acid
InChIKey	LYRGLIQVUMAZJU-RBUKOAKNSA-N
SMILES	CC(C)[C@H]([C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Fmoc-(2S,3R)-2-amino-3-hydroxy-4-methylpentanoic acid, (2S,3R)-2-(Fmoc-amino)-3-hydroxy-4-methylpentanoic acid, (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-4-methylpentanoic acid, L-Leucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-hydroxy-, (3R)-, Fmoc-L-Hle-OH, Fmoc-(2R,3S)-2-amino-3-hydroxy-4-methylpentanoicacid, Fmoc-(3R)-3-OH-Leu-OH, (3R)-N-Fmoc-3-Hydroxy-L-leucine, (3R)-N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-hydroxy-L-leucine

Powiązane formy tego związku

(2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-4-methylpentanoic acid C₂₁H₂₃NO₅

Izomery (ten sam wzór sumaryczny)

(2R)-3-(4-benzoylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C₂₁H₂₃NO₅

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-hydroxyhexanoic acid C₂₁H₂₃NO₅

(4bR,5S,11bS)-1,2-dimethoxy-12-methyl-5,6,11b,13-tetrahydro-4bH-[1,3]benzodioxolo[5,6-c]phenanthridin-5-ol C₂₁H₂₃NO₅

7,8-dimethoxy-11-methyl-17,19-dioxa-11-azatetracyclo[12.7.0.04,9.016,20]henicosa-1(21),4(9),5,7,14,16(20)-hexaen-2-one C₂₁H₂₃NO₅

2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxylic acid C₂₁H₂₃NO₅

2-(3-methoxy-4-methylphenyl)-1-phenylmethoxycarbonylpyrrolidine-3-carboxylic acid C₂₁H₂₃NO₅

4-[(2S,4S)-4-methoxy-1-phenylmethoxycarbonylpiperidin-2-yl]benzoic acid C₂₁H₂₃NO₅

6,7-dimethoxy-12-methyl-16,18-dioxa-12-azatetracyclo[12.7.0.04,9.015,19]henicosa-1(14),4,6,8,15(19),20-hexaen-3-one C₂₁H₂₃NO₅

2-(2-hydroxy-3-methylphenyl)-1-phenylmethoxycarbonylpiperidine-4-carboxylic acid C₂₁H₂₃NO₅

(4S,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a-hydroxy-9-methoxy-1,2,4,5,6,7a-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7,13-dione C₂₁H₂₃NO₅