2',3',5'-Tri-O-acetylinosine

2',3',5'-Tri-O-acetylinosine
featured

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

MedKoo CAT#: 122545

CAS#: 3181-38-2

Description: 2',3',5'-Tri-O-acetylinosine has been shown to inhibit the growth of cancer cells, and is also an efficient method for bond cleavage and radiation protection.

Chemical Structure

2',3',5'-Tri-O-acetylinosine

CAS# 3181-38-2

Instruction

Theoretical Analysis

MedKoo Cat#: 122545
Name: 2',3',5'-Tri-O-acetylinosine
CAS#: 3181-38-2
Chemical Formula: C16H18N4O8
Exact Mass: 394.11
Molecular Weight: 394.34
Elemental Analysis: C, 48.73; H, 4.60; N, 14.21; O, 32.46

Price and Availability

Size	Price	Availability
10.0g	USD 350.0	2 Weeks
25.0g	USD 650.0	2 Weeks
Bulk inquiry Welcome, Customer: Please do not inquire quote if your intended use is for a patient since our products are for research use and for chemical synthesis use, not for human use . For in-stock products, we listed price in the web page. You may inquire prices for which sizes were not listed. If no price is listed, this means the product is not in stock at the moment, which may be available via custom synthesis. For cost-effective reason, minimum order of 1g is requested (typically very expensive). The lead time is usually 2-4 months. Quote of less than 1g will not be provided. MedKoo may not offer quote for below reasons: (1) current available synthetic method appears to be extremely expensive which is obviously not affordable to most customers; (2) Key raw material to make the product is temporally not available; (3) DEA controlled substances; (4) the product is under patent protection in customer’s country.

Synonym: 3181-38-2; 2',3',5'-Tri-O-acetylinosine; Inosine 2',3',5'-triacetate; 2',3',5'-TRIACETYLINOSINE

IUPAC/Chemical Name: (2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate

InChi Key: SFEQTFDQPJQUJM-XNIJJKJLSA-N

InChi Code: InChI=1S/C16H18N4O8/c1-7(21)25-4-10-12(26-8(2)22)13(27-9(3)23)16(28-10)20-6-19-11-14(20)17-5-18-15(11)24/h5-6,10,12-13,16H,4H2,1-3H3,(H,17,18,24)/t10-,12-,13-,16-/m1/s1

SMILES Code: O=C1NC=NC2=C1N=CN2[C@H]3[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O3

Appearance: To be determined

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

Instruction:

View handling instruction

Preparing Stock Solutions

The following data is based on the product molecular weight 394.34 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.

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

Molarity Calculator

Calculate the mass, volume, or concentration required for a solution.

Reconstitution Calculator

Dilution Calculator

Calculate the dilution required to prepare a stock solution.

Your view history

10.0g / USD 350.0