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Home/Compounds/Pharmaceutical Intermediate/Tert-Butyl (2R,5S)-2-((R)-hydroxy(phenyl)methyl)-5-(4-nitrobenzyl)pyrrolidine-1-carboxylate
C23H28N2O5
412.5 g/mol
Pharmaceutical Intermediate

Tert-Butyl (2R,5S)-2-((R)-hydroxy(phenyl)methyl)-5-(4-nitrobenzyl)pyrrolidine-1-carboxylate

CAS1190391-90-2
Category
Pharmaceutical Intermediate
Compound Class
Amide
Primary Use
Pharmaceutical Intermediate

This compound is a pyrrolidine derivative featuring a tert-butyloxycarbonyl (Boc) protective group, a hydroxyphenylmethyl substituent, and a nitrophenylmethyl group. It is primarily used as a pharmaceutical intermediate in synthetic chemistry, particularly for constructing complex molecular architectures with defined stereochemistry.

Pharmaceutical intermediate with protective groupBuilding block for stereochemically controlled 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

Methyl (6S)-4,6,7,8-tetrahydro-4-oxopyrrolo[1,2-a]pyrimidine-6-carboxylate

CAS1190392-23-4

pharmaceutical intermediate

ReferenceSame Category

(2R,5S)-tert-butyl 2-((R)-hydroxy(phenyl)methyl)-5-(4-((S)-4-oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine-6-carboxamido)benzyl)pyrrolidine-1-carboxylate

CAS1190393-25-9

pharmaceutical intermediate

ReferenceSame Category

1-(3,5-Dichloro-4-fluorophenyl)-2,2,2-trifluoroethanone

CAS1190865-44-1

pharmaceutical intermediate

ReferenceSame Category

(3aR,4R,6R,6aR)-4-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-6-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-4-carbonitrile

CAS1191237-80-5

pharmaceutical intermediate

Referencesame scaffold

(R)-((2R,5S)-5-(4-aminobenzyl)pyrrolidin-2-yl)(phenyl)methanol

CAS1295539-30-8

research compound

Identifiers
IUPAC Name

tert-butyl (2R,5S)-2-[(R)-hydroxy(phenyl)methyl]-5-[(4-nitrophenyl)methyl]pyrrolidine-1-carboxylate

InChIKey

PEIBMEIXECIMNQ-PWRODBHTSA-N

SMILES

CC(C)(C)OC(=O)N1[C@@H](CC[C@@H]1[C@@H](C2=CC=CC=C2)O)CC3=CC=C(C=C3)[N+](=O)[O-]

Synonyms (1)

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