(S)-2-[[[(9H-Fluoren-9-yl)methoxy]carbonyl](methyl)amino]-4-(allyloxy)-4-oxobutanoic acid, 98%, 98%

cas: 2298323-86-9 — see every product listed under this CAS number, including other names

(S)-2-[[[(9H-Fluoren-9-yl)methoxy]carbonyl](methyl)amino]-4-(allyloxy)-4-oxobutanoic acid, 98%, 98% (CAS 2298323-86-9) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 5g, 10g, 50g, 100g, 250g. Offered by: Chemat.

brandChemat
catalog numberCh12KW26-100mg
cas2298323-86-9
size100mg
availability 250g
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Available pack sizes

brand size price
Chemat 100mg 237.20 Pln
Chemat 250mg 294.80 Pln
Chemat 1g 530.00 Pln
Chemat 5g 1115.60 Pln
Chemat 10g 1701.20 Pln
Chemat 50g 1898.00 Pln
Chemat 100g 3376.40 Pln
Chemat 250g 7067.60 Pln

properties

purity98%
delivery time3 weeks
Structural formula: {0} (CAS {1})

(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-oxo-4-prop-2-enoxybutanoic acid (CAS 2298323-86-9) is a chemical compound with the molecular formula C23H23NO6 and a molecular weight of 409.4 g/mol. IUPAC name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-oxo-4-prop-2-enoxybutanoic acid. InChIKey: HTDWMNDUFNXBIA-FQEVSTJZSA-N.

Identity
Molecular formulaC23H23NO6
Molecular weight409.4 g/mol
IUPAC name(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-oxo-4-prop-2-enoxybutanoic acid
InChIKeyHTDWMNDUFNXBIA-FQEVSTJZSA-N
SMILESCN([C@@H](CC(=O)OCC=C)C(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Computed by PubChem (NCBI)

Synonyms: (S)-2-[Fmoc-(methyl)amino]-4-(allyloxy)-4-oxobutanoic Acid, N-Fmoc-N-methyl-L-aspartic acid 4-allyl ester, FMOC-MEASP(OAL)-OH, Fmoc-N-Me-Asp(OAll)-OH
Related forms of this compound
(2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-oxo-4-prop-2-enoxybutanoic acid C23H23NO6
Isomers (same molecular formula)
1-O-methyl 4-O-prop-2-enyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate C23H23NO6
(4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-prop-2-enoxypentanoic acid C23H23NO6
2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-prop-2-enoxypentanoic acid C23H23NO6
(4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-prop-2-enoxypentanoic acid C23H23NO6
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-prop-2-enoxypentanoic acid C23H23NO6
(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-prop-2-enoxypentanoic acid C23H23NO6
(2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-(2-methoxy-2-oxoethyl)pyrrolidine-2-carboxylic acid C23H23NO6
[(1R,12S,13R)-13,24-dimethyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-yl] acetate C23H23NO6
2-amino-4,5-bis[(4-methoxyphenyl)methoxy]benzoic acid C23H23NO6
1-(9H-fluoren-9-ylmethoxycarbonyl)-5-methoxycarbonylpiperidine-2-carboxylic acid C23H23NO6
2-[9H-fluoren-9-ylmethoxycarbonyl-(3-oxo-3-prop-2-enoxypropyl)amino]acetic acid C23H23NO6