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rel-(3R,4S)-tert-Butyl 3,4-dihydroxypyrrolidine-1-carboxylate

rel-(3R,4S)-tert-Butyl 3,4-dihydroxypyrrolidine-1-carboxylate - CAS 186393-22-6

Inquiry

rel-(3R,4S)-tert-Butyl 3,4-dihydroxypyrrolidine-1-carboxylate, a compound exhibiting significant potential as an intermediate in the synthesis of pharmaceuticals and bioactive compounds, has garnered immense interest within the realm of biomedical research for its plausible role in the treatment of various diseases.

Catalog Number

186393-22-6

CAS

186393-22-6

IUPAC Name

rel-tert-butyl (3R,4S)-3,4-dihydroxypyrrolidine-1-carboxylate

Synonyms

1-Pyrrolidinecarboxylic acid, 3,4-dihydroxy-, 1,1-dimethylethyl ester, (3R,4S)-rel-; 1-Pyrrolidinecarboxylic acid, 3,4-dihydroxy-, 1,1-dimethylethyl ester, cis-; rel-1,1-Dimethylethyl (3R,4S)-3,4-dihydroxy-1-pyrrolidinecarboxylate; tert-Butyl (3RS,4SR)-3,4-dihydroxypyrrolidine-1-carboxylate; tert-Butyl cis-3,4-dihydroxypyrrolidine-1-carboxylate

Molecular Weight

203.24

Molecular Formula

C9H17NO4

Product Information

Related CAS

2170145-81-8 (Deleted CAS)

Canonical SMILES

O=C(OC(C)(C)C)N1CC(O)C(O)C1

InChI

InChI=1S/C9H17NO4/c1-9(2,3)14-8(13)10-4-6(11)7(12)5-10/h6-7,11-12H,4-5H2,1-3H3/t6-,7+

InChI Key

MAXQBMZDVBHSLW-KNVOCYPGNA-N

Purity

≥95%

Boiling Point

300.6±42.0°C at 760 mmHg

Density

1.262±0.06 g/cm3

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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rel-(3R,4S)-tert-Butyl 3,4-dihydroxypyrrolidine-1-carboxylate - CAS 186393-22-6

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