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MedKoo Cat#: 464289 | Name: Triacetylguanosine

Description:

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

Triacetylguanosine is a biochemical.

Chemical Structure

Triacetylguanosine
Triacetylguanosine
CAS#6979-94-8

Theoretical Analysis

MedKoo Cat#: 464289

Name: Triacetylguanosine

CAS#: 6979-94-8

Chemical Formula: C16H19N5O8

Exact Mass: 409.1234

Molecular Weight: 409.36

Elemental Analysis: C, 46.95; H, 4.68; N, 17.11; O, 31.27

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
Triacetylguanosine; Triacetyl guanosine; NSC 66387; NSC66387; NSC-66387; TMG;
IUPAC/Chemical Name
(2R,3R,4R,5R)-2-(acetoxymethyl)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
InChi Key
ULXDFYDZZFYGIY-SDBHATRESA-N
InChi Code
InChI=1S/C16H19N5O8/c1-6(22)26-4-9-11(27-7(2)23)12(28-8(3)24)15(29-9)21-5-18-10-13(21)19-16(17)20-14(10)25/h5,9,11-12,15H,4H2,1-3H3,(H3,17,19,20,25)/t9-,11-,12-,15-/m1/s1
SMILES Code
CC(OC[C@H]1O[C@@H](n2c3c(C(NC(N)=N3)=O)nc2)[C@@H]([C@@H]1OC(C)=O)OC(C)=O)=O
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
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
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 409.36 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: Martić S, Liu X, Wang S, Wu G. Self-assembly of N2-modified guanosine derivatives: formation of discrete G-octamers. Chemistry. 2008;14(4):1196-204. doi: 10.1002/chem.200701411. PMID: 18041014. 2: Liu X, Kwan IC, Wang S, Wu G. G-quartet formation from an N2-modified guanosine derivative. Org Lett. 2006 Aug 17;8(17):3685-8. doi: 10.1021/ol061236w. PMID: 16898792. 3: Leser KH. Effect of isobutylmethylxanthine and related drugs on the receptor response (ERG; a-wave) of the frog retina at various extracellular calcium concentrations. Z Naturforsch C Biosci. 1981 Jul-Aug;36(7-8):597-603. doi: 10.1515/znc-1981-7-815. PMID: 6169223. 4: Wang M, Chung FL, Hecht SS. Formation of acyclic and cyclic guanine adducts in DNA reacted with alpha-acetoxy-N-nitrosopyrrolidine. Chem Res Toxicol. 1989 Nov-Dec;2(6):423-8. doi: 10.1021/tx00012a011. PMID: 2519732. 5: Hadjiliadis N, Pneumatikakis G, Basosi R. Gold complexes of purine and pyrimidine nucleosides. J Inorg Biochem. 1981 Apr;14(2):115-26. doi: 10.1016/s0162-0134(00)80032-x. PMID: 7252490.