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ISOPILOSINE

Product Name
ISOPILOSINE
CAS No.
491-88-3
Chemical Name
ISOPILOSINE
Synonyms
CARPILINE;ISOPILOSINE;(3S,4R)-3-[(R)-hydroxy(phenyl)methyl]-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one;(3S,4R)-3-[(R)-hydroxy(phenyl)methyl]-4-[(3-methylimidazol-4-yl)methyl]tetrahydrofuran-2-one;(3S)-4,5-Dihydro-3α-[(R)-hydroxyphenylmethyl]-4β-[(1-methyl-1H-imidazol-5-yl)methyl]-2(3H)-furanone;2(3H)-Furanone, dihydro-3-[(R)-hydroxyphenylmethyl]-4-[(1-methyl-1H-imidazol-5-yl)methyl]-, (3S,4R)-;[3S-[3alpha(S*),4beta]-dihydro-3-(alpha-hydroxybenzyl)-4-[(1-methyl-1H-imidazol-5-yl)methyl]furan-2(3H)-one
CBNumber
CB9159262
Molecular Formula
C16H18N2O3
Formula Weight
286.33
MOL File
491-88-3.mol
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ISOPILOSINE Property

Melting point:
182-182.5°
alpha 
D20 +37.6° (alcohol)
Boiling point:
428.69°C (rough estimate)
Density 
1.1190 (rough estimate)
refractive index 
1.6320 (estimate)
pka
13.59±0.20(Predicted)
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

American Custom Chemicals Corporation
Product number
API0003041
Product name
ISOPILOSINE
Purity
95.00%
Packaging
5MG
Price
$496.61
Updated
2021/12/16
AHH
Product number
MT-52950
Product name
Isopilosine
Purity
98%
Packaging
10g
Price
$880
Updated
2021/12/16
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ISOPILOSINE Chemical Properties,Usage,Production

Description

A minor alkaloid of Pilocarpus rnicrophyllus which has recently been discovered together with the following base. The structure has been established from the infrared, NMR and mass spectra.

References

Loewe, Pook., Justus Liebig's Ann. Chern., 9, 1476 (1973)

ISOPILOSINE Preparation Products And Raw materials

Raw materials

Preparation Products

491-88-3, ISOPILOSINERelated Search:


  • CARPILINE
  • ISOPILOSINE
  • (3S)-4,5-Dihydro-3α-[(R)-hydroxyphenylmethyl]-4β-[(1-methyl-1H-imidazol-5-yl)methyl]-2(3H)-furanone
  • (3S,4R)-3-[(R)-hydroxy(phenyl)methyl]-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one
  • (3S,4R)-3-[(R)-hydroxy(phenyl)methyl]-4-[(3-methylimidazol-4-yl)methyl]tetrahydrofuran-2-one
  • [3S-[3alpha(S*),4beta]-dihydro-3-(alpha-hydroxybenzyl)-4-[(1-methyl-1H-imidazol-5-yl)methyl]furan-2(3H)-one
  • 2(3H)-Furanone, dihydro-3-[(R)-hydroxyphenylmethyl]-4-[(1-methyl-1H-imidazol-5-yl)methyl]-, (3S,4R)-
  • 491-88-3
  • C16H18N2O3
  • Alkaloids