ChemicalBook > CAS DataBase List > Hapepunine

Hapepunine

Product Name
Hapepunine
CAS No.
68422-01-5
Chemical Name
Hapepunine
Synonyms
Hapepunine;N-Methyl-(22S,25S)-dihydrotomatidenol;Pregn-5-ene-3,16-diol, 20-[(2S,5S)-1,5-dimethyl-2-piperidinyl]-, (3β,16β,20S)-;Pregn-5-ene-3,16-diol, 20-[(2S,5S)-1,5-dimethyl-2-piperidinyl]-, (3β,16β,20S)- (9CI)
CBNumber
CB43034707
Molecular Formula
C28H47NO2
Formula Weight
429.69
MOL File
68422-01-5.mol
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Hapepunine Property

Boiling point:
540.4±40.0 °C(Predicted)
Density 
1.09±0.1 g/cm3(Predicted)
pka
15.01±0.70(Predicted)
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

AvaChem
Product number
3447
Product name
Hapepunine
Packaging
2mg
Price
$390
Updated
2021/12/16
AvaChem
Product number
3447
Product name
Hapepunine
Packaging
10mg
Price
$890
Updated
2021/12/16
Arctom
Product number
SY232695
Product name
Hapepunine
Packaging
5mg
Price
$927.27
Updated
2021/12/16
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Hapepunine Chemical Properties,Usage,Production

Occurrence

A steroidal alkaloid, hapepunine has been obtained by hydrolysis of the glycosidic fraction of the extract from the aerial parts of Fritillaria carntschatcensis. It yields colourless needles when crystallized from EtOH and has a specific rotation of [α]D -72.6° (c 0.23, CHCI3). The base has been characterized as the diacetate with m.p. 207-212°C.

Hapepunine Preparation Products And Raw materials

Raw materials

Preparation Products

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Hapepunine Suppliers

Aladdin Scientific
Tel
+1-+1(833)-552-7181
Email
sales@aladdinsci.com
Country
United States
ProdList
52925
Advantage
58
TargetMol Chemicals Inc.
Tel
Email
support@targetmol.com
Country
United States
ProdList
38632
Advantage
58
Quality Phytochemicals LLC
Tel
--
Fax
--
Email
sales@qualityphytochemicalsllc.com
Country
United States
ProdList
1461
Advantage
50

68422-01-5, HapepunineRelated Search:


  • Hapepunine
  • N-Methyl-(22S,25S)-dihydrotomatidenol
  • Pregn-5-ene-3,16-diol, 20-[(2S,5S)-1,5-dimethyl-2-piperidinyl]-, (3β,16β,20S)- (9CI)
  • Pregn-5-ene-3,16-diol, 20-[(2S,5S)-1,5-dimethyl-2-piperidinyl]-, (3β,16β,20S)-
  • 68422-01-5
  • Alkaloids