Basic Information |
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Product Name: | (3S)-2-CARBOBENZOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID |
CAS: | 79261-58-8 |
English Synonyms: | (3S)-2-CBZ-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID ; Z-L-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID ; (S)-(+)-N-CBZ-1,2,3,4-TERTRAHYDRO ISOQUINOLINE-3-CARBOXYLIC ACID ; (S)-N-CBZ-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID ; (3S)-2-[BENZYLOXYCARBONYL]-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID ; (S)-N-CARBOBENZOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID ; Z-D-[3S]-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID ; (3S)-2-(PHENYLMETHOXYCARBONYL)-3,4-DIHYDRO-1H-ISOQUINOLINE-3-CARBOXYLATE ; (S)-(+)-N-CBZ-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID ; Z-(3S)-1,2,3,4-TETRAHYDROISOQUINOLENE-3-CARBOXYLIC ACID ; (S)-2-(BENZYLOXYCARBONYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID ; Z-TIC-OH ; CBZ-TIC-OH ; (3S)-2-CARBOBENZOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID ; (S)-(+)-2-(BENZYLOXYCARBONYL)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID |
MDL Number.: | MFCD00672545 |
H bond acceptor: | 5 |
H bond donor: | 1 |
Smile: | c1ccc(cc1)COC(=O)N2Cc3ccccc3C[C@H]2C(=O)O |
InChi: | InChI=1S/C18H17NO4/c20-17(21)16-10-14-8-4-5-9-15(14)11-19(16)18(22)23-12-13-6-2-1-3-7-13/h1-9,16H,10-12H2,(H,20,21)/t16-/m0/s1 |
InChiKey: | InChIKey=YWVQGUBCAUFBCP-INIZCTEOSA-N |
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