Beta-Carboline-1-propanoic acid | CAS:89915-39-9

Beta-Carboline-1-propanoic acid

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Product Name	Beta-Carboline-1-propanoic acid
Price:	$513 / 5mg
CAS No.:	89915-39-9
Catalog No.:	CFN99002
Molecular Formula:	C₁₄H₁₂N₂O₂
Molecular Weight:	240.3 g/mol
Purity:	>=98%
Type of Compound:	Alkaloids
Physical Desc.:	Powder
Source:	The woods of Picrasma quassioides
Solvent:	Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download:	COA MSDS SDF Manual
Similar structural:	Comparison (Web) (SDF)
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According to end customer requirements, ChemFaces provide solvent format. This solvent format of product intended use: Signaling Inhibitors, Biological activities or Pharmacological activities.

Size /Price /Stock	10 mM * 1 mL in DMSO / $359.1 / In-stock
Other Packaging	*Packaging according to customer requirements(100uL/well, 200uL/well and more), and Container use Storage Tube With Screw Cap

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Beta-Carboline-1-propanoic acid Description

Source:	The woods of Picrasma quassioides
Solvent:	Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Storage:	Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 24 months(2-8C). Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20C. Generally, these will be useable for up to two weeks. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please email to: service@chemfaces.com
After receiving:	The packaging of the product may have turned upside down during transportation, resulting in the natural compounds adhering to the neck or cap of the vial. take the vial out of its packaging and gently shake to let the compounds fall to the bottom of the vial. for liquid products, centrifuge at 200-500 RPM to gather the liquid at the bottom of the vial. try to avoid loss or contamination during handling.

Structure Identification:

J Sep Sci. 2012 Sep;35(17):2193-202.

Fingerprinting and simultaneous determination of alkaloids in Picrasma quassioides from different locations by high performance liquid chromatography with photodiode array detection.[Pubmed: 22888096]

METHODS AND RESULTS:
A simple and sensitive method was developed and validated for profiling and simultaneous quantitation of seven alkaloids (6-hydroxy-β-carboline-1-carboxylic acid, β-carboline-1-carboxylic acid, Beta-Carboline-1-propanoic acid, 3-methylcanthin-5,6-dione, 5-hydroxy-4-methoxycanthin-6-one, 1-methoxycarbony-β-carboline, and 4,5-dimethoxycanthin-6-one) in Picrasma quassioide grown in different locations by high-performance liquid chromatography with photodiode array detection. The analysis was conducted on a Phenomenex Gemini C(18) column at 35°C with mobile phase of 25 mM aqueous ammonium acetate (pH 4.0, adjusted by glacial acetate acid) and acetonitrile.
CONCLUSIONS:
A common fingerprint chromatograph under 254 nm consisting of 27 peaks was constructed for the evaluation of the similarities among 31 P.

Size /Price /Stock	10 mM * 100 uL in DMSO / Inquiry / In-stock 10 mM * 1 mL in DMSO / Inquiry / In-stock
Related Libraries	Alkaloids Compound Library

	1 mg	5 mg	10 mg	20 mg	25 mg
1 mM	4.1615 mL	20.8073 mL	41.6146 mL	83.2293 mL	104.0366 mL
5 mM	0.8323 mL	4.1615 mL	8.3229 mL	16.6459 mL	20.8073 mL
10 mM	0.4161 mL	2.0807 mL	4.1615 mL	8.3229 mL	10.4037 mL
50 mM	0.0832 mL	0.4161 mL	0.8323 mL	1.6646 mL	2.0807 mL
100 mM	0.0416 mL	0.2081 mL	0.4161 mL	0.8323 mL	1.0404 mL

CFN91399	Tetrahydroharmine	17019-01-1	216.3	C₁₃H₁₆N₂O
CFN91136	Harmidol hydrochloride	6028-07-5	236.7	C₁₂H₁₃ClN₂O
CFN98385	Harmaline	304-21-2	214.3	C₁₃H₁₄N₂O
CFN91937	Harmalacidine	26579-69-1	216.24	C₁₂H₁₂N₂O₂
CFN91825	Harmol	487-03-6	198.2	C₁₂H₁₀N₂O
CFN90341	Harmine hydrochloride	343-27-1	248.71	C₁₃H₁₂N₂O.HCl
CFN98676	Harmine	442-51-3	212.3	C₁₃H₁₂N₂O
CFN90347	Hydroxyevodiamine	1238-43-3	319.36	C₁₉H₁₇N₃O₂
CFN90464	Vincamine	1617-90-9	354.44	C₂₁H₂₆N₂O₃
CFN90467	Vinpocetine	42971-09-5	350.45	C₂₂H₂₆N₂O₂