WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H598441
CAS#: 91177-60-5
Description: Lauformine is an isoquinoline alkaloid.
Hodoodo Cat#: H598441
Name: Lauformine
CAS#: 91177-60-5
Chemical Formula: C17H21NO3
Exact Mass: 287.15
Molecular Weight: 287.350
Elemental Analysis: C, 71.06; H, 7.37; N, 4.87; O, 16.70
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Synonym: Lauformine;
IUPAC/Chemical Name: (1r,2a'R,4R)-2a',3',4',5'-tetrahydro-2'H-spiro[cyclohexane-1,1'-cyclopenta[ij][1,3]dioxolo[4,5-g]isoquinolin]-4-ol
InChi Key: KWWQMZNQWSVKHN-PSTGCABASA-N
InChi Code: InChI=1S/C17H21NO3/c19-11-1-4-17(5-2-11)8-12-14-10(3-6-18-12)7-13-16(15(14)17)21-9-20-13/h7,11-12,18-19H,1-6,8-9H2/t11-,12-,17-/m1/s1
SMILES Code: O[C@H]1CC[C@]2(C3=C4[C@](C2)([H])NCCC4=CC5=C3OCO5)CC1
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:
Biological target: | |
In vitro activity: | |
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The following data is based on the product molecular weight 287.35 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.
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: |
1: Mukhtar MR, Aziz AN, Thomas NF, Hadi AH, Litaudon M, Awang K. Grandine A, a new proaporphine alkaloid from the bark of Phoebe grandis. Molecules. 2009 Mar 23;14(3):1227-33. doi: 10.3390/molecules14031227. PubMed PMID: 19325519.