WARNING: This product is for research use only, not for human or veterinary use.
MedKoo CAT#: 581587
Description: Puberanidine is a potential antitumor agen, it has analgesic activity.
MedKoo Cat#: 581587
Chemical Formula: C32H44N2O9
Exact Mass: 600.3047
Molecular Weight: 600.709
Elemental Analysis: C, 63.98; H, 7.38; N, 4.66; O, 23.97
This product is not in stock, which may be available by custom synthesis.
For cost-effective reason, minimum order is 1g (price is usually high, lead time is 2~3 months, depending on the technical challenge).
Quote less than 1g will not be provided. To request quote, please email to sales @medkoo.com or click below button.
Note: Price will be listed if it is available in the future.
Synonym: Puberanidine; Deacetyllappoconitine
IUPAC/Chemical Name: (3S,6S,6aS,7R,7aR,8S,9S,10R,11aS,12R,12aS,14S)-1-ethyl-7a,11a,12-trihydroxy-6,8,10-trimethoxydodecahydro-2H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-3(4H)-yl 2-acetamidobenzoate
InChi Key: XTSVKUJYTUPYRJ-HDMZKGQNSA-N
InChi Code: InChI=1S/C32H44N2O9/c1-6-34-16-28(43-26(36)18-9-7-8-10-20(18)33-17(2)35)12-11-24(41-4)31-22-13-19-21(40-3)14-30(38,32(22,39)25(19)42-5)29(37,27(31)34)15-23(28)31/h7-10,19,21-25,27,37-39H,6,11-16H2,1-5H3,(H,33,35)/t19-,21+,22+,23+,24-,25-,27+,28+,29+,30-,31+,32+/m0/s1
SMILES Code: c1(ccccc1NC(C)=O)C(O[C@]12CC[C@H](OC)[C@@]34[C@@H]([C@@](O)([C@@]5([C@@]6([C@@H](OC)[C@@H](C[C@H]36)[C@H](OC)C5)O)O)C[C@H]24)[N@@](CC)C1)=O
Appearance: Solid powder
Purity: >98% (or refer to the Certificate of Analysis)
Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility: Soluble in DMSO
Shelf Life: >3 years if stored properly
Drug Formulation: This drug may be formulated in DMSO
Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code: 2934.99.03.00
The following data is based on the product molecular weight 600.709 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.
|Concentration / Solvent Volume / Mass||1 mg||5 mg||10 mg|
|1 mM||1.15 mL||5.76 mL||11.51 mL|
|5 mM||0.23 mL||1.15 mL||2.3 mL|
|10 mM||0.12 mL||0.58 mL||1.15 mL|
|50 mM||0.02 mL||0.12 mL||0.23 mL|
1: Tan JJ, Tan CH, Ruan BQ, Jiang SH, Zhu DY. Two new 18-carbon norditerpenoid alkaloids from Aconitum sinomontanum. J Asian Nat Prod Res. 2006 Sep;8(6):535-9. PubMed PMID: 16931429.
2: De-Quan Y, Das BC. Alkaloids of Aconitum barbatum. Planta Med. 1983 Oct;49(10):85-9. PubMed PMID: 17405023.