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MedKoo Cat#: 581587 | Name: Puberanidine

Description:

WARNING: This product is for research use only, not for human or veterinary use.

Puberanidine is a potential antitumor agen, it has analgesic activity.

Chemical Structure

Puberanidine
Puberanidine
CAS#83685-20-5

Theoretical Analysis

MedKoo Cat#: 581587

Name: Puberanidine

CAS#: 83685-20-5

Chemical Formula: C32H44N2O9

Exact Mass: 600.3047

Molecular Weight: 600.71

Elemental Analysis: C, 63.98; H, 7.38; N, 4.66; O, 23.97

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Related CAS #
No Data
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
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 600.71 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.

Recalculate based on batch purity %
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.