WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H596350
CAS#: 64069-53-0
Description: Juzirine is a member of the class of compounds known as benzylisoquinolines. Benzylisoquinolines are organic compounds containing an isoquinoline to which a benzyl group is attached. Juzirine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Juzirine can be found in fruits, which makes juzirine a potential biomarker for the consumption of this food product. Juzirine is found in fruits. Juzirine is an alkaloid from the leaves of Zizyphus jujuba (Chinese date).
Hodoodo Cat#: H596350
Name: Juzirine
CAS#: 64069-53-0
Chemical Formula: C17H15NO3
Exact Mass: 281.11
Molecular Weight: 281.310
Elemental Analysis: C, 72.58; H, 5.37; N, 4.98; O, 17.06
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Synonym: Juzirine;
IUPAC/Chemical Name: 1-(4-hydroxybenzyl)-6-methoxyisoquinolin-7-ol
InChi Key: XUCRLUHFLBPVRO-UHFFFAOYSA-N
InChi Code: InChI=1S/C17H15NO3/c1-21-17-9-12-6-7-18-15(14(12)10-16(17)20)8-11-2-4-13(19)5-3-11/h2-7,9-10,19-20H,8H2,1H3
SMILES Code: OC1=CC2=C(C=C1OC)C=CN=C2CC3=CC=C(O)C=C3
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: |
The following data is based on the product molecular weight 281.31 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: Han CR, Zhu GY, Chen GY, Zhang HY, Bi HP, Fang HX. [Studies on the alkaloids from stem of Artabotrys hainanensis]. Zhongguo Zhong Yao Za Zhi. 2005 Nov;30(21):1660-2. Chinese. PubMed PMID: 16400942.
2: Yin S, Jin H, Jin B, Hong S. [Alkaloids in the seeds of Zyziphs jujuba Mill]. Zhongguo Zhong Yao Za Zhi. 1997 May;22(5):296-7, 320. Chinese. PubMed PMID: 11038965.