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MedKoo Cat#: 592312 | Name: Ajadine

Description:

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

Ajadine is a Norditerpenoid alkaloid.

Chemical Structure

Ajadine
Ajadine
CAS#58480-81-2

Theoretical Analysis

MedKoo Cat#: 592312

Name: Ajadine

CAS#: 58480-81-2

Chemical Formula: C35H48N2O10

Exact Mass: 656.3309

Molecular Weight: 656.77

Elemental Analysis: C, 64.01; H, 7.37; N, 4.27; O, 24.36

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
Ajadine
IUPAC/Chemical Name
Aconitane-7,8-14-triol, 4-(((2-(acetylamino)benzoyl)oxy)methyl)-20-ethyl-1,6,16-trimethoxy-, 14-acetate, (1alpha,6beta,14alpha,16beta)-
InChi Key
QFEWDYKEKVVRHZ-PFDZJBSASA-N
InChi Code
InChI=1S/C35H48N2O10/c1-7-37-16-32(17-46-30(40)20-10-8-9-11-23(20)36-18(2)38)13-12-25(44-5)34-22-14-21-24(43-4)15-33(41,26(22)27(21)47-19(3)39)35(42,31(34)37)29(45-6)28(32)34/h8-11,21-22,24-29,31,41-42H,7,12-17H2,1-6H3,(H,36,38)/t21-,22?,24+,25-,26?,27?,28?,29+,31?,32+,33-,34+,35?/m1/s1
SMILES Code
CCN1C[C@]2(COC(c3c(NC(C)=O)cccc3)=O)CC[C@@H](OC)[C@@]45C2[C@H](OC)C([C@@]6(O)C[C@H](OC)[C@H]7CC5C6C7OC(C)=O)(O)C41
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 656.77 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: Pirildar S, Unsal-Gürer C, Koçyiğit M, Zapp J, Kiemer AK, Meriçli AH. Norditerpenoid alkaloids from Delphinium flexuosum Bieb. Z Naturforsch C. 2012 Nov-Dec;67(11-12):541-4. PubMed PMID: 23413746. 2: González-Coloma A, Reina M, Medinaveitia A, Guadaño A, Santana O, Martínez-Díaz R, Ruiz-Mesía L, Alva A, Grandez M, Díaz R, Gavín JA, De la Fuente G. Structural diversity and defensive properties of norditerpenoid alkaloids. J Chem Ecol. 2004 Jul;30(7):1393-408. PubMed PMID: 15503527. 3: Shrestha PM, Katz A. Norditerpenoid alkaloids from the roots of Delphinium stapeliosum. J Nat Prod. 2000 Jan;63(1):2-5. PubMed PMID: 10650068.