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

rel-(3R,4R)-tert-Butyl 3,4-dihydroxypyrrolidine-1-carboxylate - CAS 1163128-11-7

rel-(3R,4R)-tert-Butyl 3,4-dihydroxypyrrolidine-1-carboxylate, a pivotal compound in pharmaceutical synthesis for treating neurological ailments and cardiovascular conditions, plays a crucial role in the development of drugs addressing intricate medical complexities, showcasing its significance in modern pharmacological research.

Catalog Number

1163128-11-7

CAS

1163128-11-7

IUPAC Name

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

Synonyms

1-Pyrrolidinecarboxylic acid, 3,4-dihydroxy-, 1,1-dimethylethyl ester, (3R,4R)-rel-; rel-1,1-Dimethylethyl (3R,4R)-3,4-dihydroxy-1-pyrrolidinecarboxylate

Molecular Weight

203.24

Molecular Formula

C9H17NO4

Product Information

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-/s2

InChI Key

MAXQBMZDVBHSLW-WZTWBHKBNA-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,4R)-tert-Butyl 3,4-dihydroxypyrrolidine-1-carboxylate - CAS 1163128-11-7

Product Information

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