HA14-1

CAS: 65673-63-4

Ref. IN-DA00FAFA

Produktinformation

• Name: HA14-1
• Synonyme: [u'2-amino-6-bromo-alpha-cyano-3-(ethoxycarbonyl)-4H-1-benzopyran-4-acetic acid ethyl ester', u'ethyl 2-amino-6-bromo-4-(1-cyano-2-ethoxy-2-oxoethyl)-4H-chromene-3-carboxylate', u'HA 14-1', u'65673-63-4', u'Ethyl 2-amino-6-bromo-4-(1-cyano-2-ethoxy-2-oxoethyl)-4H-chromene-3-carboxylate', u'HA 14-1', u'Ethyl [2-amino-6-bromo-4-(1-cyano-2-ethoxy-2-oxoethyl)]-4H-chromene-3-carboxylate', u'2-oxo-2-(2-(tritylamino)thiazol-5-yl)acetic acid', u'MFCD00218213', u'SR-01000511000', u'C17H17BrN2O5', u'Maybridge1_000786', u'AC1Q4QKC', u'AC1L1G6Q', u'BSPBio_001583', u'KBioGR_000303', u'KBioSS_000303', u'SCHEMBL1427458', u'CHEBI:94328', u'HMS543L16', u'KBio2_000303', u'KBio2_002871', u'KBio2_005439', u'KBio3_000605', u'KBio3_000606', u'AOB6777', u'DTXSID20274403', u'EX-A148', u'SXJDCULZDFWMJC-UHFFFAOYSA-N', u'Bio2_000303', u'Bio2_000783', u'HMS1361P05', u'HMS1791P05', u'HMS1989P05', u'HMS3268C09', u'HMS3678M05', u'BCP01804', u'ABP000246', u'BTB 02933', u'HA 141', u'HA14-1/HA141', u'HSCI1_000186', u'NSC720569', u'AKOS007930839', u'AN-5297', u'BCP9000758', u'CCG-233971', u'CS-0138', u'NSC-720569', u'QC-8196', u'RP07124', u'2-Amino-6-bromo-alpha-cyano-3-(ethoxycarbonyl)-4H-1-benzopyran-4-acetic acid ethyl ester', u'IDI1_034053', u'SMP2_000039', u'NCGC00025207-02', u'NCGC00025207-03', u'NCGC00025207-04', u'NCGC00025207-05', u'NCGC00025207-06', u'NCGC00025207-15', u'NCGC00025207-16', u'AK687960', u'BC638568', u'HY-12011', u'NCI60_041312', u'PS-10256', u'SC-25479', u'AB0008001', u'DB-011974', u'FT-0761318', u'Y9750', u'HA 14-1, >=95% (CHN/NMR), powder', u'S-7766', u'J-520710', u'SR-01000511000-1', u'SR-01000511000-2', u'BRD-A13807286-001-03-9', u'2-Amino-6-bromo-?-cyano-3-(ethoxycarbonyl)-4H-1-benzopyran-4-acetic acid ethyl ester', u'ethyl 2-amino-6-bromo-4-(1-cyano-2-ethoxy-2-oxo-ethyl)-4H-chromene-3-carboxylate', u'Ethyl 2-amino-6-bromo-4-(1-cyano-2-ethoxy-2-oxoethyl)-4H-1-benzopyran-3-carboxylate', u'(alphaR,4R)-rel-2-amino-6-bromo-alpha-cyano-3-(ethoxycarbonyl)-4H-1-benzopyran-4-aceticacid,ethylester', u'101004-38-0', u'927635-64-1', u'cc-453', u'CHEMBL288542', u'CID3549', u'AR-1I8298', u'ACN-029598', u'A8168', u'HA 14-1, 95% - 1G 1g', u'C456800', u'4H-1-Benzopyran-4-acetic acid, 2-amino-6-bromo-alpha-cyano-3-(ethoxycarbonyl)-, ethyl ester, (alphaR,4R)-rel-', u'67914-60-7'], 4H-1-Benzopyran-4-acetic acid, 2-amino-6-bromo-alpha-cyano-3-(ethoxycarbonyl)-, ethyl ester, 4H-1-Benzopyran-4-acetic acid, 2-amino-6-bromo-α-cyano-3-(ethoxycarbonyl)-, ethyl ester, (αR,4R)-rel-, H 8787, Ha 14-1, Ha14-1, ethyl (4R)-2-amino-6-bromo-4-[(1R)-1-cyano-2-ethoxy-2-oxoethyl]-4H-chromene-3-carboxylate, ethyl (4R)-2-amino-6-bromo-4-[(1S)-1-cyano-2-ethoxy-2-oxoethyl]-4H-chromene-3-carboxylate, ethyl (4S)-2-amino-6-bromo-4-[(1R)-1-cyano-2-ethoxy-2-oxoethyl]-4H-chromene-3-carboxylate, ethyl (4S)-2-amino-6-bromo-4-[(1S)-1-cyano-2-ethoxy-2-oxoethyl]-4H-chromene-3-carboxylate, rel-Ethyl (αR,4R)-2-amino-6-bromo-α-cyano-3-(ethoxycarbonyl)-4H-1-benzopyran-4-acetate
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 409.2313
• Formel: C₁₇H₁₇BrN₂O₅
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C17H17BrN2O5/c1-3-23-16(21)11(8-19)13-10-7-9(18)5-6-12(10)25-15(20)14(13)17(22)24-4-2/h5-7,11,13H,3-4,20H2,1-2H3
• InChI Key: SXJDCULZDFWMJC-UHFFFAOYSA-N