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Home/Compounds/Pharmaceutical Intermediate/(2R)-1-{5-Amino-2-[1-(benzyloxy)-2-methyl-2-propanyl]-6-fluoro-1H-indol-1-yl}-3-(benzyloxy)-2-propanol
C29H33FN2O3
476.6 g/mol
Pharmaceutical Intermediate

(2R)-1-{5-Amino-2-[1-(benzyloxy)-2-methyl-2-propanyl]-6-fluoro-1H-indol-1-yl}-3-(benzyloxy)-2-propanol

CAS1294504-67-8EC811-584-9
Category
Pharmaceutical Intermediate
Compound Class
Amine
Primary Use
Pharmaceutical Intermediate

This compound is a chiral pharmaceutical intermediate featuring an indole core substituted with amino, fluoro, and benzyloxy groups. It is primarily utilized in the synthesis of active pharmaceutical ingredients.

pharmaceutical intermediateresearch compound for chemical synthesis

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

ReferenceSame Category

Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-, 2'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]

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pharmaceutical intermediate

ReferenceSame Category

3-(1,1-difluoroallyl)quinoxalin-2(1H)-one

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pharmaceutical intermediate

ReferenceSame Category

L-Fmoc-Aspartic acid alpha-tert-butyl ester

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ReferenceSame Category

1-((3-Aminoquinolin-4-yl)amino)-2-methylpropan-2-ol

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Identifiers
IUPAC Name

(2R)-1-[5-amino-6-fluoro-2-(2-methyl-1-phenylmethoxypropan-2-yl)indol-1-yl]-3-phenylmethoxypropan-2-ol

InChIKey

RABRVTLWYYBNAK-XMMPIXPASA-N

SMILES

CC(C)(COCC1=CC=CC=C1)C2=CC3=CC(=C(C=C3N2C[C@H](COCC4=CC=CC=C4)O)F)N

Synonyms (11)
  • Tezacaftor Impurity 4