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Technology Process of 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*))-

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*))-

Base Information
  • Chemical Name: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*))-
  • CAS No.:488-00-6
  • Molecular Formula:C16H27NO4
  • Molecular Weight:297.3899
  • Hs Code.:
  • UNII:08X0R3476G
  • Wikidata:Q27236429
  • Mol file:488-00-6.mol
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*))-

Synonyms:HELEURINE;488-00-6;08X0R3476G;(2S,3R)-((S)-2,3,5,7a-Tetrahydro-1H-pyrrolizin-7-yl)methyl 2-hydroxy-2-isopropyl-3-methoxybutanoate;[(8S)-5,6,7,8-Tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1R)-1-methoxyethyl]-3-methylbutanoate;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*))-;O(sup 3)-Methylsupinidine;NSC-89940;UNII-08X0R3476G;NSC 89940;BRN 0031540;O3-METHYLSUPININE;(-)-HELEURINE;HELEURINE, (-)-;4-21-00-00327 (Beilstein Handbook Reference);(-)-HELIOTRIC ACID ESTER WITH SUPINIDINE;Q27236429;BUTANOIC ACID, 2-HYDROXY-2-((1R)-1-METHOXYETHYL)-3-METHYL-, ((7AS)-2,3,5,7A-TETRAHYDRO-1H-PYRROLIZIN-7-YL)METHYL ESTER, (2S)-

Suppliers and Price of 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*))-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 7 raw suppliers
Chemical Property of 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*))-
Chemical Property:
  • Vapor Pressure:2.18E-08mmHg at 25°C 
  • Boiling Point:408.8°Cat760mmHg 
  • Flash Point:201°C 
  • PSA：59.00000 
  • Density:1.12g/cm3 
  • LogP:1.29390 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:297.19400834
  • Heavy Atom Count:21
  • Complexity:421
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C(C(C)OC)(C(=O)OCC1=CCN2C1CCC2)O
  • Isomeric SMILES:C[C@H]([C@@](C(C)C)(C(=O)OCC1=CCN2[C@H]1CCC2)O)OC
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