2-Azidoadenosine
2-Azidoadenosine structure
|
Common Name | 2-Azidoadenosine | ||
|---|---|---|---|---|
| CAS Number | 59587-07-4 | Molecular Weight | 308.25300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H12N8O4 | Melting Point | 170-172ºC | |
| MSDS | N/A | Flash Point | N/A | |
Use of 2-Azidoadenosine2-Azido-adenosine is a click chemistry reagent containing an azide group[1]. |
Summary: (2R,3R,4S,5R)-2-(6-Amino-2-azidopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol, also known as 2-Azidoadenosine, CAS number 59587-07-4, molecular formula C10H12N8O4, molecular weight 308.25300. Appears as gray-white to gray solid, with a melting point of 170-172°C. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (2R,3R,4S,5R)-2-(6-amino-2-azidopurin-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-Azido-adenosine is a click chemistry reagent containing an azide group[1]. |
|---|---|
| Related Catalog |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Melting Point | 170-172ºC |
|---|---|
| Molecular Formula | C10H12N8O4 |
| Molecular Weight | 308.25300 |
| Exact Mass | 308.09800 |
| PSA | 189.29000 |
| InChIKey | BSZZPOARGMTJKQ-UUOKFMHZSA-N |
| SMILES | [N-]=[N+]=Nc1nc(N)c2ncn(C3OC(CO)C(O)C3O)c2n1 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 7 | |
|---|---|
| DownStream 0 | |
CAS#:146-77-0
CAS#:15763-11-8
CAS#:6974-32-9
CAS#:5451-40-1
CAS#:16321-99-6
CAS#:118-00-3
CAS#:6979-94-8This table contains target information, in‑vitro & in‑vivo assay data for this compound.
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-Azido-adenosin |
| 2-Azido-D-adenosine |
| 2-Azido-adenosine |
| Adenosine,2-azido |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the upstream materials of (2R,3R,4S,5R)-2-(6-amino-2-azidopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol? |
| A: Related upstream materials(CAS) of (2R,3R,4S,5R)-2-(6-amino-2-azidopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol: 146-77-0;15763-11-8;6974-32-9;5451-40-1;16321-99-6;118-00-3;6979-94-8. |
| Q: What is the Chinese name of 59587-07-4? |
| A: Chinese name of 59587-07-4 is 59587-07-4. |
| Q: What is the CAS number of (2R,3R,4S,5R)-2-(6-amino-2-azidopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol? |
| A: CAS number of (2R,3R,4S,5R)-2-(6-amino-2-azidopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol is 59587-07-4. |
| Q: What English synonyms does (2R,3R,4S,5R)-2-(6-amino-2-azidopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol have? |
| A: English synonyms of (2R,3R,4S,5R)-2-(6-amino-2-azidopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol: 2-Azido-adenosin, 2-Azido-D-adenosine, 2-Azido-adenosine, Adenosine,2-azido. |
| Q: What is the InChIKey of (2R,3R,4S,5R)-2-(6-amino-2-azidopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol? |
| A: InChIKey of (2R,3R,4S,5R)-2-(6-amino-2-azidopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol is BSZZPOARGMTJKQ-UUOKFMHZSA-N. |
| Q: What is the SMILES notation of (2R,3R,4S,5R)-2-(6-amino-2-azidopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol? |
| A: SMILES notation of (2R,3R,4S,5R)-2-(6-amino-2-azidopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol is [N-]=[N+]=Nc1nc(N)c2ncn(C3OC(CO)C(O)C3O)c2n1. |
| Q: What is the molecular weight of (2R,3R,4S,5R)-2-(6-amino-2-azidopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol? |
| A: Molecular weight of (2R,3R,4S,5R)-2-(6-amino-2-azidopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol is 308.25300. |
| Q: What is the melting point of (2R,3R,4S,5R)-2-(6-amino-2-azidopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol? |
| A: Melting point of (2R,3R,4S,5R)-2-(6-amino-2-azidopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol is 170-172ºC. |
| Q: What is the polar surface area (PSA) of (2R,3R,4S,5R)-2-(6-amino-2-azidopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol? |
| A: Polar surface area (PSA) of (2R,3R,4S,5R)-2-(6-amino-2-azidopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol is 189.29000. |
| Q: What is the molecular formula of (2R,3R,4S,5R)-2-(6-amino-2-azidopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol? |
| A: Molecular formula of (2R,3R,4S,5R)-2-(6-amino-2-azidopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol is C10H12N8O4. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |