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

Modify Date: 2026-07-10 17:36:32

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

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

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

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

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

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Risk Phrases 24/25
WGK Germany 3

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 2',3',5'-Tri-O-acetylinosineBioassay

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This table contains target information, in‑vitro & in‑vivo assay data for this compound.

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
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

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

 2',3',5'-Tri-O-acetylinosine | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What English synonyms does 2',3',5'-Tri-O-acetylinosine have?
A: English synonyms of 2',3',5'-Tri-O-acetylinosine: 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.
Q: What are the upstream materials of 2',3',5'-Tri-O-acetylinosine?
A: Related upstream materials(CAS) of 2',3',5'-Tri-O-acetylinosine: 108-24-7;58-63-9;112-55-0;5987-73-5;16645-06-0;41623-91-0;87781-93-9.
Q: What is the boiling point of 2',3',5'-Tri-O-acetylinosine?
A: Boiling point of 2',3',5'-Tri-O-acetylinosine is 655.3±55.0 °C at 760 mmHg.
Q: What is the English name of 2',3',5'-Tri-O-acetylinosine?
A: The English name of 2',3',5'-Tri-O-acetylinosine is 2',3',5'-Tri-O-acetylinosine.
Q: What is the melting point of 2',3',5'-Tri-O-acetylinosine?
A: Melting point of 2',3',5'-Tri-O-acetylinosine is 234-236ºC.
Q: What is the polar surface area (PSA) of 2',3',5'-Tri-O-acetylinosine?
A: Polar surface area (PSA) of 2',3',5'-Tri-O-acetylinosine is 151.70000.
Q: What is the LogP of 2',3',5'-Tri-O-acetylinosine?
A: LogP of 2',3',5'-Tri-O-acetylinosine is 0.09.
Q: What are the downstream products of 2',3',5'-Tri-O-acetylinosine?
A: Related downstream products(CAS) of 2',3',5'-Tri-O-acetylinosine: 39824-26-5;4294-16-0;5987-73-5;2140-73-0;33763-06-3;5746-29-2;65-46-3;26293-51-6;1867-73-8;2004-06-0.
Q: What is the CAS number of 2',3',5'-Tri-O-acetylinosine?
A: CAS number of 2',3',5'-Tri-O-acetylinosine is 3181-38-2.
Q: What is the molecular formula of 2',3',5'-Tri-O-acetylinosine?
A: Molecular formula of 2',3',5'-Tri-O-acetylinosine is C16H18N4O8.

 2',3',5'-Tri-O-acetylinosinefactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
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