Adenosine,2-(trifluoromethyl)- (7CI,8CI,9CI)
Modify Date: 2026-07-18 10:05:44
Adenosine,2-(trifluoromethyl)- (7CI,8CI,9CI) structure
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Common Name | Adenosine,2-(trifluoromethyl)- (7CI,8CI,9CI) | ||
|---|---|---|---|---|
| CAS Number | 4627-40-1 | Molecular Weight | 335.24 | |
| Density | 2.11g/cm3 | Boiling Point | 462.3ºC at 760mmHg | |
| Molecular Formula | C11H12F3N5O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 233.4ºC | |
Use of Adenosine,2-(trifluoromethyl)- (7CI,8CI,9CI)2-Trifluoromethyl adenosine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (2R,3R,4S,5R)-2-[6-amino-2-(trifluoromethyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | 2-Trifluoromethyl adenosine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1]. |
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| Related Catalog | |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 2.11g/cm3 |
|---|---|
| Boiling Point | 462.3ºC at 760mmHg |
| Molecular Formula | C11H12F3N5O4 |
| Molecular Weight | 335.24 |
| Flash Point | 233.4ºC |
| Exact Mass | 335.08400 |
| PSA | 139.54000 |
| Index of Refraction | 1.753 |
| InChIKey | XZAXKLMYAMKNFC-UUOKFMHZSA-N |
| SMILES | Nc1nc(C(F)(F)F)nc2c1ncn2C1OC(CO)C(O)C1O |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Adenosine,2-(trifluoromethyl)-(7CI,8CI,9CI) |
| 2-Trifluoromethyladenosine |
| 2-Trifluormethyl-adenosin |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of (2R,3R,4S,5R)-2-[6-amino-2-(trifluoromethyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol? |
| A: Molecular weight of (2R,3R,4S,5R)-2-[6-amino-2-(trifluoromethyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol is 335.24. |
| Q: What English synonyms does (2R,3R,4S,5R)-2-[6-amino-2-(trifluoromethyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol have? |
| A: English synonyms of (2R,3R,4S,5R)-2-[6-amino-2-(trifluoromethyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol: Adenosine,2-(trifluoromethyl)-(7CI,8CI,9CI), 2-Trifluoromethyladenosine, 2-Trifluormethyl-adenosin. |
| Q: What is the SMILES notation of (2R,3R,4S,5R)-2-[6-amino-2-(trifluoromethyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol? |
| A: SMILES notation of (2R,3R,4S,5R)-2-[6-amino-2-(trifluoromethyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol is Nc1nc(C(F)(F)F)nc2c1ncn2C1OC(CO)C(O)C1O. |
| Q: What are the uses of (2R,3R,4S,5R)-2-[6-amino-2-(trifluoromethyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol? |
| A: Main uses of (2R,3R,4S,5R)-2-[6-amino-2-(trifluoromethyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol: 2-Trifluoromethyl adenosine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1]. |
| Q: What is the English name of (2R,3R,4S,5R)-2-[6-amino-2-(trifluoromethyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol? |
| A: The English name of (2R,3R,4S,5R)-2-[6-amino-2-(trifluoromethyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol is (2R,3R,4S,5R)-2-[6-amino-2-(trifluoromethyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol. |
| Q: What is the CAS number of (2R,3R,4S,5R)-2-[6-amino-2-(trifluoromethyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol? |
| A: CAS number of (2R,3R,4S,5R)-2-[6-amino-2-(trifluoromethyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol is 4627-40-1. |
| Q: What is the molecular formula of (2R,3R,4S,5R)-2-[6-amino-2-(trifluoromethyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol? |
| A: Molecular formula of (2R,3R,4S,5R)-2-[6-amino-2-(trifluoromethyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol is C11H12F3N5O4. |
| Q: What is the boiling point of (2R,3R,4S,5R)-2-[6-amino-2-(trifluoromethyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol? |
| A: Boiling point of (2R,3R,4S,5R)-2-[6-amino-2-(trifluoromethyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol is 462.3ºC at 760mmHg. |
| Q: What is the polar surface area (PSA) of (2R,3R,4S,5R)-2-[6-amino-2-(trifluoromethyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol? |
| A: Polar surface area (PSA) of (2R,3R,4S,5R)-2-[6-amino-2-(trifluoromethyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol is 139.54000. |
| Q: What is the InChIKey of (2R,3R,4S,5R)-2-[6-amino-2-(trifluoromethyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol? |
| A: InChIKey of (2R,3R,4S,5R)-2-[6-amino-2-(trifluoromethyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol is XZAXKLMYAMKNFC-UUOKFMHZSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |