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Home/Compounds/Pharmaceutical Intermediate/Boc-D-Phenylglycinol
C13H19NO3
237.29 g/mol
Pharmaceutical IntermediateWarning

Carbamic acid, N-[(1R)-2-hydroxy-1-phenylethyl]-, 1,1-dimethylethyl ester

CAS102089-74-7EC600-273-1
Category
Pharmaceutical Intermediate
Compound Class
Other
Primary Use
Pharmaceutical Intermediate

This compound is a pharmaceutical intermediate specifically used in the manufacturing of elagolix. It is a chiral molecule featuring an aromatic ring and an alcohol functional group.

pharmaceutical intermediate for elagolix 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

SimilarStructure SimilarSimilarity 0.78

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SimilarStructure SimilarSimilarity 0.78

(S)-N-Boc-3-amino-3-phenylpropan-1-ol

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SimilarStructure SimilarSimilarity 0.74

Tert-butyl N-[(1R)-1-(4-bromophenyl)-2-hydroxyethyl]carbamate

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ApplicationSame Use

Ethyl 4-(((1R)-2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-3,6-dihydro-1(2H)-pyrimidinyl)-1-phenylethyl)amino)butanoate

CAS832720-84-0

pharmaceutical intermediate

ReferenceSame Category

N-[(1R)-2-[(Methylsulfonyl)oxy]-1-phenylethyl]carbamic acid 1,1-dimethylethyl ester

CAS102089-75-8

pharmaceutical intermediate

ReferenceSame Category

1-(3-C-Acetyl-2,7-dideoxy-2-fluoroheptofuranosyl-6-ulose)pyrimidine-2,4(1H,3H)-dione

CAS10212-13-2

pharmaceutical intermediate

ReferenceSame Category

2'-fluoro-2'-deoxycytidine

CAS10212-20-1

pharmaceutical intermediate

ReferenceSame Category

(3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone

CAS102123-74-0

pharmaceutical intermediate

Safety Reference

Harmful
Harmful
Health Hazard
Health Hazard
Environmental Hazard
Environmental Hazard
Warning
H332Harmful if inhaled
H373May cause damage to organs through prolonged or repeated exposure
H412Harmful to aquatic life with long lasting effects
Identifiers
IUPAC Name

tert-butyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate

InChIKey

IBDIOGYTZBKRGI-NSHDSACASA-N

SMILES

CC(C)(C)OC(=O)N[C@@H](CO)C1=CC=CC=C1

Synonyms (27)
  • (-)-N-Boc-D-a-phenylglycinol
  • BOC-D-Phenylglycinol
  • Boc-D-Phg-ol
  • N-Boc-(R)-phenylglycinol
  • N-Boc-D-2-phenylglycinol
  • N-Boc-alpha-D-phenylglycinol
  • n-boc-d-phenylglycinol

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