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rel-1,1-Dimethylethyl (3aR,6aS)-hexahydro-5-hydroxycyclopenta[c]pyrrole-2(1H)-carboxylate

rel-1,1-Dimethylethyl (3aR,6aS)-hexahydro-5-hydroxycyclopenta[c]pyrrole-2(1H)-carboxylate - CAS 875926-93-5

Inquiry

Catalog Number

875926-93-5

CAS

875926-93-5

IUPAC Name

rel-tert-butyl (3aR,6aS)-5-hydroxyhexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate

Synonyms

Cyclopenta[c]pyrrole-2(1H)-carboxylic acid, hexahydro-5-hydroxy-, 1,1-dimethylethyl ester, (3aR,6aS)-rel-; Cyclopenta[c]pyrrole-2(1H)-carboxylic acid, hexahydro-5-hydroxy-, 1,1-dimethylethyl ester, (3aα,6aα)-; (3aR,6aS)-5-(Hydroxy)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylic acid 1,1-dimethylethyl ester

Molecular Weight

227.30

Molecular Formula

C12H21NO3

Product Information

Canonical SMILES

O=C(OC(C)(C)C)N1CC2CC(O)CC2C1

InChI

InChI=1S/C12H21NO3/c1-12(2,3)16-11(15)13-6-8-4-10(14)5-9(8)7-13/h8-10,14H,4-7H2,1-3H3/t8-,9+,10?

InChI Key

DIDQRACXWWEPDZ-ULKQDVFKNA-N

Purity

≥95%

Storage

Store at 2-8°C

Boiling Point

327.9±25.0°C at 760 mmHg

Density

1.146±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-1,1-Dimethylethyl (3aR,6aS)-hexahydro-5-hydroxycyclopenta[c]pyrrole-2(1H)-carboxylate - CAS 875926-93-5

Product Information

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