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

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)

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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