Pseudopelletierine

Cat. No.: HY-W017353 Purity: 98.80%: FAQs
Data Sheet
SDS

COA
Handling Instructions Technical Support

Pseudopelletierine is an alkaloid compound that can be used as a enzyme substrate.

For research use only. We do not sell to patients.

Pseudopelletierine Chemical Structure

Size	Stock	Quantity
Solid + Solvent (Highly Recommended)
10 mM * 1 mL in DMSO ready for reconstitution	In-stock	Estimated Time of Arrival: December 31
Solution
10 mM * 1 mL in DMSO	In-stock	Estimated Time of Arrival: December 31
Solid
250 mg	In-stock	Estimated Time of Arrival: December 31
500 mg	In-stock	Estimated Time of Arrival: December 31
1 g	In-stock	Estimated Time of Arrival: December 31
5 g	Get quote
10 g	Get quote

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This product is a controlled substance and not for sale in your territory.

Customer Review

Based on 1 publication(s) in Google Scholar

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Biological Activity
Purity & Documentation
References
Customer Review

Description

Pseudopelletierine is an alkaloid compound that can be used as a enzyme substrate^[1].

Molecular Weight

153.22

Formula

C₉H₁₅NO

CAS No.

552-70-5

Appearance

Solid

Color

Brown to reddish brown

SMILES

CN1C(C2)CCCC1CC2=O

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

Powder	-20°C	3 years
	4°C	2 years
In solvent	-80°C	6 months
	-20°C	1 month

Solvent & Solubility

In Vitro:

DMSO : 10 mg/mL (65.27 mM; ultrasonic and warming and heat to 60°C; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)

Preparing
Stock Solutions

Concentration Solvent Mass	1 mg	5 mg	10 mg

1 mM	6.5266 mL	32.6328 mL	65.2656 mL
5 mM	1.3053 mL	6.5266 mL	13.0531 mL
10 mM	0.6527 mL	3.2633 mL	6.5266 mL

View the Complete Stock Solution Preparation Table

* Please refer to the solubility information to select the appropriate solvent. Once prepared, please aliquot and store the solution to prevent product inactivation from repeated freeze-thaw cycles.
Storage method and period of stock solution: -80°C, 6 months; -20°C, 1 month. When stored at -80°C, please use it within 6 months. When stored at -20°C, please use it within 1 month.

Molarity Calculator
Dilution Calculator

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

Concentration _(start)

Volume _(start)

Concentration _(final)

Volume _(final)

In Vivo Dissolution Calculator

Please enter the basic information of animal experiments:

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Recommended: Prepare an additional quantity of animals to account for potential losses during experiments.

Calculation results:

Working solution concentration: mg/mL

Purity & Documentation

Purity: 98.80%

Select Batch:

Data Sheet (270 KB) SDS (393 KB)

COA (253 KB) HNMR (131 KB) LCMS (98 KB) GC (211 KB)

Handling Instructions (2659 KB)

References

[1]. Boswell, H. D., et al. Metabolism of N-alkyldiamines and N-alkylnortropinones by transformed root cultures of Nicotiana and Brugmansia. Phytochemistry, (1999).52(5), 855-869.

Complete Stock Solution Preparation Table

Optional Solvent	Concentration Solvent Mass	1 mg	5 mg	10 mg	25 mg

DMSO	1 mM	6.5266 mL	32.6328 mL	65.2656 mL	163.1641 mL
	5 mM	1.3053 mL	6.5266 mL	13.0531 mL	32.6328 mL
	10 mM	0.6527 mL	3.2633 mL	6.5266 mL	16.3164 mL
	15 mM	0.4351 mL	2.1755 mL	4.3510 mL	10.8776 mL
	20 mM	0.3263 mL	1.6316 mL	3.2633 mL	8.1582 mL
	25 mM	0.2611 mL	1.3053 mL	2.6106 mL	6.5266 mL
	30 mM	0.2176 mL	1.0878 mL	2.1755 mL	5.4388 mL
	40 mM	0.1632 mL	0.8158 mL	1.6316 mL	4.0791 mL
	50 mM	0.1305 mL	0.6527 mL	1.3053 mL	3.2633 mL
	60 mM	0.1088 mL	0.5439 mL	1.0878 mL	2.7194 mL