ChemFaces is a professional high-purity natural products manufacturer.
Product Intended Use
1. Reference standards
2. Pharmacological research
How to Order
Orders via your E-mail:
1. Product number / Name / CAS No.
2. Delivery address
3. Ordering/billing address
4. Contact information
Sent to Email: firstname.lastname@example.org
Order & Inquiry & Tech Support
Address: No. 83, CheCheng Rd., WETDZ, Wuhan, Hubei 430056, PRC
Delivery & Payment method
1. Usually delivery time: Next day delivery by 9:00 a.m. Order now
2. We accept: Wire transfer & Credit card & Paypal & Western Union
* Packaging according to customer requirements(5mg, 10mg, 20mg and more). We shipped via FedEx, DHL, UPS, EMS and others courier.
More articles cited ChemFaces products.
Phytomedicine.2018 Jan 1;Industrial Crops and Products2017 Jan.Journal of Analytical ChemistryAug. 2017;International Journal of Mol. Med.2015 Mar 6.J. of Food Composition & Analysis2017
British Jou. Med. & Med. Research2014 Jan 1Journal of Medicinal Plant Research.2013 Nov 7Am J Chin Med.2016;44(6)FEMS Microbiol Lett. 2017 Jun 15;Phytomedicine15 Dec. 2015,1262–1268
Molecules 2016, 21(6)2016 Jun 22;21(6). Biofactors.2017 Oct 24.BMC Complement Altern Med.2017 Aug 9;J. Int. J. of Food Properties 13 Feb 2017
Our products had been exported to the following research institutions and universities, And still growing.
Sanford Burnham Prebys Medical D... (USA)University of Illinois at Chicago (USA)Kazusa DNA Research Institute (Japan)Imperial College London (United Kingdom)
Instituto Politécnico de Bragan?a (Portugal)Florida A&M University (USA)Anna University (India)Tohoku University (Japan)
Agricultural Research Organizati... (Israel)Sri Sai Aditya Institute of Phar... (India)Wageningen University (Netherlands)
||The herbs of Tectona grandis
||Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
||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: email@example.com
||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.
Recent ChemFaces New Products and Compounds
Recently, ChemFaces products have been cited in many studies from excellent and top scientific journals
Cell. 2018 Jan 11;172(1-2):249-261.e12. doi: 10.1016/j.cell.2017.12.019.PMID: 29328914
Mol Cell. 2017 Nov 16;68(4):673-685.e6. doi: 10.1016/j.molcel.2017.10.022.PMID: 29149595
Scientific Reports 2017 Dec 11;7(1):17332.doi: 10.1038/s41598-017-17427-6.PMID: 29230013
Molecules. 2017 Oct 27;22(11). pii: E1829.doi: 10.3390/molecules22111829.PMID: 29077044
J Cell Biochem. 2018 Feb;119(2):2231-2239.doi: 10.1002/jcb.26385. PMID: 28857247
Phytomedicine. 2018 Feb 1;40:37-47. doi: 10.1016/j.phymed.2017.12.030.PMID: 29496173
Calculate Dilution Ratios(Only for Reference)
* Note: If you are in the process of experiment, it's need to make the dilution ratios of the samples. The dilution data of the sheet for your reference. Normally, it's can get a better solubility within lower of Concentrations.
1-Heptylamine References Information
Spectrochim Acta A Mol Biomol Spectrosc. 2013 Oct;114:668-80.
|Vibrational spectroscopic investigation and conformational analysis of 1-heptylamine: a comparative density functional study.[Pubmed: 23823586]|
|FT-IR and Raman spectra of 1-Heptylamine (1-ha) have been recorded in the region of 4000-10 cm(-1) and 4000-50 cm(-1), respectively. The conformational analysis, optimized geometric parameters, normal mode frequencies and corresponding vibrational assignments of 1-Heptylamine (C7H17N) have been examined by means of the Becke-3-Lee-Yang-Parr (B3LYP) density functional theory (DFT) method together with the 6-31++G(d,p) basis set. T and G denote trans and gauge) of 1-Heptylamine, both in gas phase and in solution. Solvent effects have theoretically been investigated using benzene and methanol. All results indicate that the B3LYP method provides satisfactory evidence for the prediction of vibrational frequencies and the TT isomer is the most stable form of 1-Heptylamine.