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MedKoo Cat#: 599116 | Name: Lnd 796

Description:

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

Lnd 796 is an aminosteroid related to LND 623.

Chemical Structure

Lnd 796
Lnd 796
CAS#118549-42-1

Theoretical Analysis

MedKoo Cat#: 599116

Name: Lnd 796

CAS#: 118549-42-1

Chemical Formula: C27H45NO7

Exact Mass: 495.3196

Molecular Weight: 495.65

Elemental Analysis: C, 65.43; H, 9.15; N, 2.83; O, 22.59

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
Lnd 796; Lnd-796; Lnd796;
IUPAC/Chemical Name
methyl (3S,5R,8R,9S,10S,13R,14S,17S)-14-amino-10,13-dimethyl-3-(((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)hexadecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate
InChi Key
HKWLCBGLVAWZRK-CBYCSKBWSA-N
InChi Code
InChI=1S/C27H45NO7/c1-14-20(29)21(30)22(31)24(34-14)35-16-7-10-25(2)15(13-16)5-6-18-17(25)8-11-26(3)19(23(32)33-4)9-12-27(18,26)28/h14-22,24,29-31H,5-13,28H2,1-4H3/t14-,15+,16-,17-,18+,19+,20-,21+,22+,24-,25-,26+,27-/m0/s1
SMILES Code
C[C@@]12[C@@H](C(OC)=O)CC[C@]1(N)[C@]3([H])CC[C@]4([H])C[C@@H](O[C@H]5[C@@H]([C@@H]([C@H]([C@H](C)O5)O)O)O)CC[C@]4(C)[C@@]3([H])CC2
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 495.65 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: Maixent JM, Fénard S, Kawamoto RM. Tissue localization of active Na,K-ATPase isoenzymes by determination of their profile of inhibition with ouabain, digoxin, digitoxigenin and LND 796, a new aminosteroid cardiotonic. J Recept Res. 1991;11(1-4):687-98. PubMed PMID: 1653353. 2: Adamantidis MM, Honoré ER, Dupuis BA. Electrical and mechanical effects of new aminosteroids on guinea-pig isolated ventricular muscle. Br J Pharmacol. 1988 Dec;95(4):1063-74. PubMed PMID: 2851356; PubMed Central PMCID: PMC1854287. 3: Brown L. Positive inotropic and vasoconstrictor responses to 14 beta-aminopregnane derivatives in isolated tissues from the guinea-pig. Clin Exp Pharmacol Physiol. 1990 Aug;17(8):589-94. PubMed PMID: 2208801. 4: Maixent JM, Gerbi A, Berrebi-Bertrand I, Correa PE, Genain G, Baggioni A. Cordil reversibly inhibits the Na,K-ATPase from outside of the cell membrane. Role of K-dependent dephosphorylation. J Recept Res. 1993;13(7):1083-92. PubMed PMID: 8396181.

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