Adiantifoline

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

MedKoo CAT#: 591150

CAS#: 20823-96-5

Description: Adiantifoline is a bioactive chemical.

Chemical Structure

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Adiantifoline
CAS# 20823-96-5
Instruction

Theoretical Analysis

MedKoo Cat#: 591150
Name: Adiantifoline
CAS#: 20823-96-5
Chemical Formula: C42H50N2O9
Exact Mass: 726.35
Molecular Weight: 726.870
Elemental Analysis: C, 69.40; H, 6.93; N, 3.85; O, 19.81

Price and Availability

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.

Request quote for custom synthesis

Synonym: Adiantifoline; NSC 146267; NSC-146267; NSC146267

IUPAC/Chemical Name: 4H-Dibenzo(de,g)quinoline, 9-(4,5-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)-5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-, (S-(R*,R*))-

InChi Key: UEKRHVIBSZVFQN-KYJUHHDHSA-N

InChi Code: InChI=1S/C42H50N2O9/c1-43-13-11-23-17-32(45-3)34(47-5)20-27(23)29(43)16-25-19-33(46-4)36(49-7)22-31(25)53-37-18-24-15-30-38-26(12-14-44(30)2)40(50-8)42(52-10)41(51-9)39(38)28(24)21-35(37)48-6/h17-22,29-30H,11-16H2,1-10H3/t29-,30-/m0/s1

SMILES Code: CN1CCC2=C(OC)C(OC)=C(OC)C3=C2[C@]1([H])CC4=CC(OC5=CC(OC)=C(OC)C=C5C[C@@H]6N(C)CCC7=C6C=C(OC)C(OC)=C7)=C(OC)C=C34

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: >2 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: 2934.99.9001

More Info:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 726.87 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
Formulation protocol:
In vitro protocol:
In vivo protocol:

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1: Yan YM, Paul LS. [Studies on alkaloids of Thalictrum honanense W.T. Wang et S.H. Wang]. Zhongguo Zhong Yao Za Zhi. 1993 Oct;18(10):615-6, 639. Chinese. PubMed PMID: 8003217.

2: Liao WT, Beal JL, Wu WN, Doskotch RW. Alkaloids of Thalictrum XXVII. New hypotensive aporphine-benzylisoquinoline derived dimeric alkaloids from Thalictrum minus race B. Lloydia. 1978 May-Jun;41(3):271-6. PubMed PMID: 672464.

3: Doskotch RW, Phillipson JD, Ray AB, Beal JL. The synthesis of the Thalictrum alkaloids, adiantifoline and thalicsimidine. J Org Chem. 1971 Aug 27;36(17):2409-13. PubMed PMID: 5133868.

4: Doskotch RW, Schiff PL Jr, Beal JL. Alkaloids of thalictrum. IX. Adiantifoline, a new dimeric benzylisoquinoline-aporphine alkaloid. Tetrahedron Lett. 1968 Oct;(48):4999-5002. PubMed PMID: 5686227.