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

Modify Date: 2025-08-21 13:10:30

2',3',5'-Tri-O-acetylinosine structure	Common Name	2',3',5'-Tri-O-acetylinosine
	CAS Number	3181-38-2	Molecular Weight	394.336
	Density	1.6±0.1 g/cm3	Boiling Point	655.3±55.0 °C at 760 mmHg
	Molecular Formula	C₁₆H₁₈N₄O₈	Melting Point	234-236ºC
	MSDS	N/A	Flash Point	350.1±31.5 °C

Name	2',3',5'-Tri-O-acetylinosine
Synonym	More Synonyms

Density	1.6±0.1 g/cm3
Boiling Point	655.3±55.0 °C at 760 mmHg
Melting Point	234-236ºC
Molecular Formula	C₁₆H₁₈N₄O₈
Molecular Weight	394.336
Flash Point	350.1±31.5 °C
Exact Mass	394.112457
PSA	151.70000
LogP	0.09
Vapour Pressure	0.0±2.0 mmHg at 25°C
Index of Refraction	1.668
Storage condition	−20°C
Stability	Freezer

2',3',5'-Tri-O-acetylinosine MSDS(Chinese)

Risk Phrases	24/25
WGK Germany	3

Precursor 7
CAS#:108-24-7 Ethanoic anhydride CAS#:58-63-9 Inosine CAS#:112-55-0 1-Dodecanethiol CAS#:5987-73-5 9H-Purine,6-chl...
CAS#:16645-06-0 N,N-DIMETHYLHYD... CAS#:41623-91-0 [(2R,3R,4R,5R)-... CAS#:87781-93-9 2-Bromohypoxanthine
DownStream 10
CAS#:39824-26-5 6-Chloro-9-beta... CAS#:4294-16-0 N-Benzyladenosine CAS#:5987-73-5 9H-Purine,6-chl... CAS#:2140-73-0 1-Methylinosine
CAS#:33763-06-3 7-methylinosine CAS#:5746-29-2 Inosine, 6-O-methyl CAS#:65-46-3 Cytidine CAS#:26293-51-6 Adenosine, N-pe...
CAS#:1867-73-8 N6-Methyladenosine CAS#:2004-06-0 6-Chloropurine ...

Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN

Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN

Total 3, Current Page 1 of 1

MFCD00038617

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

2’,3’,5’-Tri-O-acetylinosine

2',3',5'-TRIACETYLINOSINE

EINECS 221-669-7

Inosine, 2',3',5'-triacetate

ACETIC ACID 3,4-DIACETOXY-5-(6-HO-PURIN-9-YL)-TETRAHYDRO-FURAN-2-YLMETHYL ESTER