Cas no 20937-86-4 (2-azidonaphthalene)
2-Azidonaphthalene is a naphthalene derivative functionalized with an azido group at the 2-position. This compound is primarily utilized in click chemistry applications, particularly in Huisgen 1,3-dipolar cycloaddition reactions, due to its reactive azide moiety. Its aromatic structure enhances stability while allowing for efficient conjugation with alkynes or other functional groups. The compound is valuable in materials science, bioconjugation, and polymer chemistry, where precise and selective bonding is required. Its synthetic versatility and compatibility with various reaction conditions make it a useful intermediate in organic and pharmaceutical research. Proper handling is essential due to the potential sensitivity of the azide group.
2-azidonaphthalene structure
Product Name:2-azidonaphthalene
CAS No:20937-86-4
MF:C10H7N3
MW:169.182681322098
CID:290283
PubChem ID:119445
Update Time:2025-06-07
2-azidonaphthalene Chemical and Physical Properties
Names and Identifiers
-
- Naphthalene,2-azido-
- 2-azidonaphthalene
- DTXSID20175103
- YZZPXUJOEKTGLM-UHFFFAOYSA-
- Naphthalene, 2-azido-
- 20937-86-4
- InChI=1/C10H7N3/c11-13-12-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H
- EN300-78371
- SCHEMBL17626263
-
- Inchi: 1S/C10H7N3/c11-13-12-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H
- InChI Key: YZZPXUJOEKTGLM-UHFFFAOYSA-N
- SMILES: N(C1=CC=C2C=CC=CC2=C1)=[N+]=[N-]
Computed Properties
- Exact Mass: 169.06411
- Monoisotopic Mass: 169.063997236g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 13
- Rotatable Bond Count: 1
- Complexity: 220
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 4.4
- Topological Polar Surface Area: 14.4?2
Experimental Properties
- PSA: 48.76
2-azidonaphthalene Security Information
- Signal Word:warning
- Hazard Statement: H303May be harmful if swallowed+H313Skin contact may be harmful+H333Inhalation may be harmful to the body
- Warning Statement: P264+P280+P305+P351+P338+P337+P313
- Safety Instruction: H303+H313+H333
- Storage Condition:storage at -4℃ (1-2weeks), longer storage period at -20℃ (1-2years)
2-azidonaphthalene Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | B408498-10mg |
2-azidonaphthalene |
20937-86-4 | 10mg |
$ 50.00 | 2022-06-07 | ||
| TRC | B408498-50mg |
2-azidonaphthalene |
20937-86-4 | 50mg |
$ 160.00 | 2022-06-07 | ||
| TRC | B408498-100mg |
2-azidonaphthalene |
20937-86-4 | 100mg |
$ 230.00 | 2022-06-07 | ||
| Enamine | EN300-78371-0.05g |
2-azidonaphthalene |
20937-86-4 | 95% | 0.05g |
$101.0 | 2023-02-12 | |
| Enamine | EN300-78371-0.1g |
2-azidonaphthalene |
20937-86-4 | 95% | 0.1g |
$152.0 | 2023-02-12 | |
| Enamine | EN300-78371-0.25g |
2-azidonaphthalene |
20937-86-4 | 95% | 0.25g |
$216.0 | 2023-02-12 | |
| Enamine | EN300-78371-0.5g |
2-azidonaphthalene |
20937-86-4 | 95% | 0.5g |
$407.0 | 2023-02-12 | |
| Enamine | EN300-78371-1.0g |
2-azidonaphthalene |
20937-86-4 | 95% | 1.0g |
$528.0 | 2023-02-12 | |
| Enamine | EN300-78371-2.5g |
2-azidonaphthalene |
20937-86-4 | 95% | 2.5g |
$1034.0 | 2023-02-12 | |
| Enamine | EN300-78371-5.0g |
2-azidonaphthalene |
20937-86-4 | 95% | 5.0g |
$1530.0 | 2023-02-12 |
2-azidonaphthalene Related Literature
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Rakesh Kumar,Govindra Singh,Louis J. Todaro,Lijia Yang,Barbara Zajc Org. Biomol. Chem. 2015 13 1536
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2. Infrared evidence for tricyclic azirines and didehydrobenzazepines in the matrix photolysis of azidonaphthalenesIan R. Dunkin,Paul C. P. Thomson J. Chem. Soc. Chem. Commun. 1980 499
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Yi-Peng Wu,Bo Yang,Jia Tian,Shang-Bo Yu,Hui Wang,Dan-Wei Zhang,Yi Liu,Zhan-Ting Li Chem. Commun. 2017 53 13367
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Zhi Guo,Guiqiu Chen,Guangming Zeng,Zhongwu Li,Anwei Chen,Jiajia Wang,Longbo Jiang Analyst 2015 140 1772
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5. The preparation of a nitropyrido[3,4-c]furoxan: 7-nitro[1,2,5]oxadiazolo-[3,4-c]pyridine 3-oxideA. S. Bailey,M. W. Heaton,J. I. Murphy J. Chem. Soc. C 1971 1211
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