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MedKoo Cat#: 535075 | Name: Tricetamide

Description:

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

Tricetamide is a bioactive chemical.

Chemical Structure

Tricetamide
Tricetamide
CAS#363-20-2

Theoretical Analysis

MedKoo Cat#: 535075

Name: Tricetamide

CAS#: 363-20-2

Chemical Formula: C16H24N2O5

Exact Mass: 324.1685

Molecular Weight: 324.38

Elemental Analysis: C, 59.24; H, 7.46; N, 8.64; O, 24.66

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.
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Related CAS #
No Data
Synonym
Tricetamide
IUPAC/Chemical Name
Benzamide, N-((diethylcarbamoyl)methyl)-3,4,5-trimethoxy-
InChi Key
NLRFFZRHTICQBO-UHFFFAOYSA-N
InChi Code
InChI=1S/C16H24N2O5/c1-6-18(7-2)14(19)10-17-16(20)11-8-12(21-3)15(23-5)13(9-11)22-4/h8-9H,6-7,10H2,1-5H3,(H,17,20)
SMILES Code
O=C(NCC(N(CC)CC)=O)C1=CC(OC)=C(OC)C(OC)=C1
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
>3 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

Preparing Stock Solutions

The following data is based on the product molecular weight 324.38 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: Deng XH, Nie QJ, Zhu FJ. Bis(2,2',2''-nitrilo- triacetamide-κ(3)O,N,O')nickel(II) dinitrate tetra-hydrate. Acta Crystallogr Sect E Struct Rep Online. 2013 Feb 1;69(Pt 2):m89. doi: 10.1107/S160053681205177X. Epub 2013 Jan 9. PMID: 23424432; PMCID: PMC3569188. 2: Bhattacharyya A, Egberink RJM, Mohapatra PK, Verma PK, Yadav AK, Jha S, Bhattacharyya D, Huskens J, Verboom W. Separation of Am3+ and Eu3+ using hexa-n-octylnitrilo triacetamide (HONTA): complexation, extraction, luminescence, EXAFS and DFT studies. Dalton Trans. 2017 Dec 21;46(47):16631-16639. doi: 10.1039/c7dt03329j. Epub 2017 Nov 23. PMID: 29168512. 3: Pradhan RN, Chakraborty S, Bharti P, Kumar J, Ghosh A, Singh AK. Seven coordinate Co(ii) and six coordinate Ni(ii) complexes of an aromatic macrocyclic triamide ligand as paraCEST agents for MRI. Dalton Trans. 2019 Jun 28;48(24):8899-8910. doi: 10.1039/c9dt00747d. Epub 2019 May 29. PMID: 31140528. 4: Ran JW, Pei J. Bis(2,2',2''-nitrilo-triacetamide-κ(3) O,N,O')cobalt(II) dinitrate tetra-hydrate. Acta Crystallogr Sect E Struct Rep Online. 2013 May 18;69(Pt 6):m325. doi: 10.1107/S1600536813012968. PMID: 23794988; PMCID: PMC3684886. 5: Castro G, Bastida R, Macías A, Pérez-Lourido P, Platas-Iglesias C, Valencia L. Lanthanide(III) complexation with an amide derived pyridinophane. Inorg Chem. 2015 Feb 16;54(4):1671-83. doi: 10.1021/ic502653r. Epub 2015 Jan 23. PMID: 25615908. 6: Woods M, Kiefer GE, Bott S, Castillo-Muzquiz A, Eshelbrenner C, Michaudet L, McMillan K, Mudigunda SD, Ogrin D, Tircsó G, Zhang S, Zhao P, Sherry AD. Synthesis, relaxometric and photophysical properties of a new pH-responsive MRI contrast agent: the effect of other ligating groups on dissociation of a p-nitrophenolic pendant arm. J Am Chem Soc. 2004 Aug 4;126(30):9248-56. doi: 10.1021/ja048299z. PMID: 15281814; PMCID: PMC2741012.