Carbamic acid, [(1S,2S)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]-,1,1-dimethylethyl ester

CAS: 165727-45-7

Ref. IN-DA00HZ4S

Produktinformation

• Name: Carbamic acid, [(1S,2S)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]-,1,1-dimethylethyl ester
• Synonyme: tert-Butyl ((2S,3S)-4-chloro-3-hydroxy-1-phenylbutan-2-yl)carbamate, (1s,2s)-[3-chloro-2-hydroxy-1-(phenylmethyl)propyl]carbamic acid 1,1-dimethylethyl ester, (1S,2S)-[3-Chloro-2-hydroxy-1-(phenylmethyl)-propyl]carbamic acid, 1,1-dimethylethyl ether, (1s, 2s)-(1-benzyl-3-chloro-2-hydroxy-propyl)-carbamic acid tert-butyl ester, tert-butyl N-[(2S,3S)-4-chloro-3-hydroxy-1-phenylbutan-2-yl]carbamate, tert-butyl (2S,3S)-4-chloro-3-hydroxy-1-phenylbutan-2-ylcarbamate, tert-Butyl [(2S,3S)-4-chloro-3-hydroxy-1-phenylbutan-2-yl]carbamate, (2s,3s)-(-)-3-t-butoxycarbonylamino-1-chloro-4-phenyl-butan-2-ol, tert-Butyl ((2S,3S)-rel-4-chloro-3-hydroxy-1-phenylbutan-2-yl)carbamate, (1s, 2s)-[3-chloro-2-hydroxy-1-(phenylmethyl)-propyl]carbamic acid, 1,1-dimethylethyl ether, (1S,2S)-(1-Benzyl-3-chloro-2-hydroxy-propyl)-carbamic acid tert-butyl ester, (1s, 2s)-[3-chloro-2-hydroxy-1-(phenylmethyl)-, (2s,3s)-n-t-butyloxycarbonyl-3-amino-1-chloro-2-phenylbutanol, t-butyl [1(S)-benzyl-2(S)-hydroxy-3-chloropropyl]carbamate, (2S,3S)-1-Chloro-3-(tert-butoxycarbonylamino)-4-phenyl-2-butanol, (1S,2S)-(1-Benzyl-3-chloro-2-hydroxy-propyl)-carbamicacidtert-butylester, (2S, 3S)-3-(t-butoxycarbonylamino)-1-chloro-2-hydroxy-4-phenylbutane, (2S, 3S)-3-tert-butoxycarbonylamino-1-chloro-2-hydroxy-4-phenylbutane, (2S,3S)-3-(t-butoxycarbonylamino)-1-chloro-2-hydroxy-4-phenylbutane, (2S,3S)-3-tert-butoxycarbonylamino-1-chloro-2-hydroxy-4-phenylbutane, [1(S)-benzyl-2(S)-hydroxy-3-chloropropyl]carbamic acid t-butyl ester, (1S,2S)-[3-Chloro-2-hydroxy-1-(phenylmethyl)-propyl]carbamic acid, 1,1-dimethyle, (1S,2S)-[3-Chloro-2-hydroxy-1-(phenylmethyl)-propyl]carbamic acid, 1,1-dimethylethyl et, (1S,2S)-[3-Chloro-2-hydroxy-1-(phenylmethyl)-propyl]carbamic acid-1,1-dimethylethyl ether, (1S,2S)-[3-Chloro-2-hydroxy-1-(phenylmethyl)propyl]carbamicacid1,1-dimethylethylester, [(1S, 2S)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]carbamic acid tert-butyl ester, [(1S,2S)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]carbamic acid tert-butyl ester, carbamic acid, n-[(1s,2s)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester, N-[(1S,2S)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]-Carbamic acid 1,1-dimethylethyl ester; (1S,2S)-(1-Benzyl-3-chloro-2-hydroxypropyl)carbamic acid tertbutyl ester, 3-chloro-7-nitro-1H-indole, (1S,2S)-(1-Benzyl-3-chloro-2-hydroxypropyl)carbamic acid tert-butyl ester, 3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl- pound 2S pound(c)-butanol, (1S, 2S)-[3-Chloro-2-hydroxy-1-(phenylmethyl)-, (1S, 2S)-[3-chloro-2-hydroxy-1-(phenylmethyl)-propyl]carbamic acid, 1,1-dimethylethyl ether, (1S,2S)-[3-chloro-2-hydroxy-1-(phenylmethyl)propyl]carbamic acid 1,1-dimethylethyl ester, (2S,3S)-(-)-3-T-Butoxycarbonylamino-1-chloro-4-phenyl-butan-2-OL, (2S,3S)-3-(tert-Butoxycarbonylamino)-1-chloro-2-hydroxy-4-phenylbutane, (2S,3S)-N-T-Butyloxycarbonyl-3-amino-1-chloro-2-phenyl butanol, (2S,3S)-N-t-butyloxycarbonyl-3-amino-1-chloro-2-phenylbutanol, (2S,3S)-N-tert-Butoxycarbonyl-3-amino-1-chloro-2-hydroxy-4-phenylbutane, 1,1-Dimethylethyl N-[(1S,2S)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]carbamate, Carbamic acid, N-[(1S,2S)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester, Carbamic acid, [(1S,2S)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester, Carbamic acid, [3-chloro-2-hydroxy-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester, [S-(R*,R*)]-, Tert-Butyl (2S,3S)-4-chloro-3-hydroxy-1-phenylbutan-2-ylcarbamate, [(1S)-1-((1S)-2-Chloro-1-hydroxyethyl)-2-phenylethyl]carbamic acid tert-butyl ester, tert-butyl [(1S,2S)-1-benzyl-3-chloro-2-hydroxypropyl]carbamate
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 299.7931
• Formel: C₁₅H₂₂ClNO₃
• Reinheit: 95%
• Farbe/Form: Solid
• InChl: InChI=1S/C15H22ClNO3/c1-15(2,3)20-14(19)17-12(13(18)10-16)9-11-7-5-4-6-8-11/h4-8,12-13,18H,9-10H2,1-3H3,(H,17,19)/t12-,13+/m0/s1
• InChI Key: GFGQSTIUFXHAJS-QWHCGFSZSA-N