Nalpha-Acetyl-5-benzyloxy-DL-tryptophan, 95%

cas: 55443-80-6 — see every product listed under this CAS number, including other names

Nalpha-Acetyl-5-benzyloxy-DL-tryptophan, 95% (CAS 55443-80-6) is a chemical reagent available from Chemat. Available pack sizes: on request. Offered by: Chemat Brand.

brandChemat Brand
catalog numberACOJTV953
cas55443-80-6
sizeon request
availability Get quote

Available pack sizes

brand size price
Chemat Brand on request price on request

properties

purity95%
delivery timeTo be confirmed by Chemat

2-acetamido-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid (CAS 55443-80-6) is a chemical compound with the molecular formula C20H20N2O4 and a molecular weight of 352.4 g/mol. IUPAC name: 2-acetamido-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid. InChIKey: JOYGSMRGJUMINJ-UHFFFAOYSA-N.

Identity
Molecular formulaC20H20N2O4
Molecular weight352.4 g/mol
IUPAC name2-acetamido-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid
InChIKeyJOYGSMRGJUMINJ-UHFFFAOYSA-N
SMILESCC(=O)NC(CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)O

Computed by PubChem (NCBI)

Synonyms: N-Acetyl-5-benzyloxy-DL-tryptophan, 2-acetamido-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic Acid, Nalpha-Acetyl-5-benzyloxy-DL-tryptophan, 2-Acetamido-3-(5-(benzyloxy)-1H-indol-3-yl)propanoic acid, 3-[5-(benzyloxy)-1H-indol-3-yl]-2-acetamidopropanoic acid, Ac-5-O-Bzl-DL-Trp-OH, N-Acetyl-5-(benzyloxy)tryptophan, Na-Acetyl-5-benzyloxy-DL-tryptophan, N-?-Acetyl-5-benzyloxy-DL-tryptophan, 2-Acetamido-3-(5-(benzyloxy)-1H-indol-3-yl)propanoicacid
Isomers (same molecular formula)
4-(9H-fluoren-9-ylmethoxycarbonyl)piperazine-2-carboxylic acid C20H20N2O4
(2S)-4-(9H-fluoren-9-ylmethoxycarbonyl)piperazine-2-carboxylic acid C20H20N2O4
5'-methoxy-1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole] C20H20N2O4
8-methoxy-1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole] C20H20N2O4
1-(9H-fluoren-9-ylmethoxycarbonyl)piperazine-2-carboxylic acid C20H20N2O4
3-[3-(2,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]propanoic acid C20H20N2O4
ethyl (2Z)-2-cyano-2-(6-methoxy-9,11,11-trimethyl-2-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-3-ylidene)acetate C20H20N2O4
methyl (2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate C20H20N2O4
(19S)-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),4,6,8,15(20)-pentaene-14,18-dione C20H20N2O4
methyl (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate C20H20N2O4
8-[[(4-methoxyphenyl)methylamino]methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one C20H20N2O4