MedKoo Cat#: 576187 | Name: Hamatine

Description:

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

Hamatine is an alkaloid.

Chemical Structure

Hamatine
Hamatine
CAS#56688-90-5

Theoretical Analysis

MedKoo Cat#: 576187

Name: Hamatine

CAS#: 56688-90-5

Chemical Formula: C25H29NO4

Exact Mass: 407.2097

Molecular Weight: 407.51

Elemental Analysis: C, 73.69; H, 7.17; N, 3.44; O, 15.70

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.
Bulk Inquiry
Related CAS #
No Data
Synonym
(+)-Hamatine; Hamatine
IUPAC/Chemical Name
6-Isoquinolinol, 5-(4,5-dimethoxy-2-methyl-1-naphthalenyl)-1,2,3,4- tetrahydro-8-methoxy-1,3-dimethyl-, (1S,3S,5R)-
InChi Key
XUFOYASAFNKRRE-GJZGRUSLSA-N
InChi Code
InChI=1S/C25H29NO4/c1-13-10-20(29-5)25-16(8-7-9-19(25)28-4)22(13)24-17-11-14(2)26-15(3)23(17)21(30-6)12-18(24)27/h7-10,12,14-15,26-27H,11H2,1-6H3/t14-,15-/m0/s1
SMILES Code
COc1cc(O)c(c2C[C@H](C)N[C@@H](C)c12)c3c(C)cc(OC)c4c(OC)cccc34
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
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
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
Solvent mg/mL mM
Solubility
To be determined 0.0 0.00
Note: There can be variations in solubility for the same chemical from different vendors or different batches from the same vendor. The following factors can affect the solubility of the same chemical: solvent used for crystallization, residual solvent content, polymorphism, salt versus free form, degree of hydration, solvent temperature. Please use the solubility data as a reference only. Warming and sonication will facilitate dissolving. Still have questions? Please contact our Technical Support scientists.

Preparing Stock Solutions

The following data is based on the product molecular weight 407.51 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. Bringmann G, Steinert C, Feineis D, Mudogo V, Betzin J, Scheller C. HIV-inhibitory michellamine-type dimeric naphthylisoquinoline alkaloids from the Central African liana Ancistrocladus congolensis. Phytochemistry. 2016 Aug;128:71-81. doi: 10.1016/j.phytochem.2016.04.005. Epub 2016 Apr 29. PMID: 27137461. 2. Jiang C, Li ZL, Gong P, Kang SL, Liu MS, Pei YH, Jing YK, Hua HM. Five novel naphthylisoquinoline alkaloids with growth inhibitory activities against human leukemia cells HL-60, K562 and U937 from stems and leaves of Ancistrocladus tectorius. Fitoterapia. 2013 Dec;91:305-312. doi: 10.1016/j.fitote.2013.09.010. Epub 2013 Sep 25. PMID: 24076380.