5,6,7,8-Tetrahydro-3H-pyrrolizin-1-ylmethyl2-hydroxy-2-(1-methoxyethyl)-3-methylbutanoate

Catalog Number

ACM488006

Product Name

5,6,7,8-Tetrahydro-3H-pyrrolizin-1-ylmethyl2-hydroxy-2-(1-methoxyethyl)-3-methylbutanoate

Structure

CAS

488-00-6

Category

Heterocyclic Organic Compound

Synonyms

O(sup 3)-Methylsupinidine, HELEURINE, NSC 89940, BRN 0031540, 2,3,5,7a-tetrahydro-1h-pyrrolizin-7-ylmethyl 2-hydroxy-3-methoxy-2-(propan-2-yl)butanoate, 488-00-6, Butanoic acid, 2-hydroxy-2-(1-methoxyethyl)-3-methyl-, (2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl ester, (7aS-(7(2R*(S*)),7aR*))-, AC1L1UTN, AC1Q608N, CTK4J0997, AR-1D2141, AG-J-79450, LS-46322, 4-21-00-00327 (Beilstein Handbook Reference), 5,6,7,8-tetrahydro-3H-pyrrolizin-1-ylmethyl 2-hydroxy-2-(1-methoxyethyl)-3-methylbutanoate

IUPAC Name

5,6,7,8-tetrahydro-3H-pyrrolizin-1-ylmethyl 2-hydroxy-2-(1-methoxyethyl)-3-methylbutanoate

Molecular Weight

297.39 g/mol

Molecular Formula

C₁₆H₂₇NO₄

Canonical SMILES

CC(C)C(C(C)OC)(C(=O)OCC1=CCN2C1CCC2)O

InChI Key

AORFDVNAPHMKAU-UHFFFAOYSA-N

Boiling Point

408.8ºC at 760 mmHg

Flash Point

201ºC

Density

1.12g/cm³

Exact Mass

297.19400

H-Bond Acceptor

5

H-Bond Donor

1

MSDS

COA

Spec Sheet