AS 701

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

Hodoodo CAT#: H524265

CAS#: 80712-94-3

Description: AS-701 is a Li+ selective ionophore in the therapy of manic-depressive illness.


Chemical Structure

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AS 701
CAS# 80712-94-3

Theoretical Analysis

Hodoodo Cat#: H524265
Name: AS 701
CAS#: 80712-94-3
Chemical Formula: C31H62N2O6
Exact Mass: 558.46
Molecular Weight: 558.840
Elemental Analysis: C, 66.63; H, 11.18; N, 5.01; O, 17.18

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 @hodoodo.com or click below button.
Note: Price will be listed if it is available in the future.

Request quote for custom synthesis

Synonym: AS 701; AS701; AS-701;

IUPAC/Chemical Name: 3,9,13-Trioxa-6-azapentadecan-15-amide, N-(2-ethoxyethyl)-N,6-diheptyl-11,11-dimethyl-7-oxo-

InChi Key: HHEANNFOQVQFBO-UHFFFAOYSA-N

InChi Code: InChI=1S/C31H62N2O6/c1-7-11-13-15-17-19-32(21-23-36-9-3)29(34)25-38-27-31(5,6)28-39-26-30(35)33(22-24-37-10-4)20-18-16-14-12-8-2/h7-28H2,1-6H3

SMILES Code: CCCCCCCN(CCOCC)C(=O)COCC(C)(C)COCC(=O)N(CCCCCCC)CCOCC

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, not in water

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 558.84 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:

Molarity Calculator

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2: Okuda T, Iwase T, Ueda H, Suda Y, Tanaka S, Dokiya Y, Fushimi K, Hosoe M. The impact of volcanic gases from Miyake island on the chemical constituents in precipitation in the Tokyo metropolitan area. Sci Total Environ. 2005 Apr 1;341(1-3):185-97. Epub 2004 Nov 23. PubMed PMID: 15833251.

3: Goldshlegger R, Karlish SJ, Rephaeli A, Stein WD. The effect of membrane potential on the mammalian sodium-potassium pump reconstituted into phospholipid vesicles. J Physiol. 1987 Jun;387:331-55. PubMed PMID: 2443682; PubMed Central PMCID: PMC1192507.

4: Margalit R, Shanzer A. A study of Li+-selective permeation through lipid bilayer membranes mediated by a new ionophore (AS701). Biochim Biophys Acta. 1981 Dec 7;649(2):441-8. PubMed PMID: 7317408.