MedKoo Cat#: 461564 | Name: Runanine

Description:

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

Runanine is a hasubanan alkaloid.

Chemical Structure

Runanine
Runanine
CAS#100485-12-9

Theoretical Analysis

MedKoo Cat#: 461564

Name: Runanine

CAS#: 100485-12-9

Chemical Formula: C21H27NO5

Exact Mass: 373.1889

Molecular Weight: 373.44

Elemental Analysis: C, 67.54; H, 7.29; N, 3.75; O, 21.42

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
Runanine;
IUPAC/Chemical Name
(4bS,8aS)-2,3,7,8-tetramethoxy-11-methyl-9,10-dihydro-8a,4b-(epiminoethano)phenanthren-6(5H)-one
InChi Key
FFKKIUDOINNTGR-LEWJYISDSA-N
InChi Code
InChI=1S/C21H27NO5/c1-22-9-8-20-12-15(23)18(26-4)19(27-5)21(20,22)7-6-13-10-16(24-2)17(25-3)11-14(13)20/h10-11H,6-9,12H2,1-5H3/t20-,21+/m0/s1
SMILES Code
O=C1C[C@@]2(CCN3C)C4=CC(OC)=C(OC)C=C4CC[C@@]23C(OC)=C1OC
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 373.44 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: Herzon SB, Calandra NA, King SM. Efficient entry to the hasubanan alkaloids: first enantioselective total syntheses of (-)-hasubanonine, (-)-runanine, (-)-delavayine, and (+)-periglaucine B. Angew Chem Int Ed Engl. 2011 Sep 12;50(38):8863-6. doi: 10.1002/anie.201102226. Epub 2011 Jun 3. PubMed PMID: 21638524. 2: King SM, Herzon SB. The Hasubanan and Acutumine Alkaloids. Alkaloids Chem Biol. 2014;73:161-222. doi: 10.1016/B978-0-12-411565-1.00003-2. Epub 2013 Dec 25. PubMed PMID: 26521650. 3: Nielsen DK, Nielsen LL, Jones SB, Toll L, Asplund MC, Castle SL. Synthesis of isohasubanan alkaloids via enantioselective ketone allylation and discovery of an unexpected rearrangement. J Org Chem. 2009 Feb 6;74(3):1187-99. doi: 10.1021/jo802370v. PubMed PMID: 19072324.