331910
2-Azabicyclo[2.2.1]hept-5-en-3-one
98%
Manufacturer: Sigma Aldrich
CAS Number: 49805-30-3
Synonym(S): (±)-2-Azabicyclo[2.2.1]hept-5-en-3-one, 4-Amino-2-cyclopentene-1-carboxylic acid lactam
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 331910-5-G | In Stock | ₹ 5,542.40 |
331910 - 5 G
In Stock
Quantity
1
Base Price: ₹ 5,542.40
GST (18%): ₹ 997.632
Total Price: ₹ 6,540.032
Quality Level
100
Assay
98%
bp
102-106 °C/0.25 mmHg (lit.)
mp
54-58 °C (lit.)
SMILES string
O=C1N[C@H]2C[C@@H]1C=C2
InChI
1S/C6H7NO/c8-6-4-1-2-5(3-4)7-6/h1-2,4-5H,3H2,(H,7,8)/t4-,5+/m0/s1
InChI key
DDUFYKNOXPZZIW-CRCLSJGQSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Azabicyclo[2.2.1]hept-5-en-3-one 98% | 49805-30-3 | MFCD00213364 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,580.30 | |
 | 2-Azabicyclo[2.2.1]hept-5-en-3-one | ChemScene | ₹ 1,513.00 - ₹ 13,528.00 |
Related Products
Description
- General description: 2-Azabicyclo[2.2.1]hept-5-en-3-one is also referred as vince lactam.[1] It is a versatile intermediate in the synthesis of carbocyclic nucleosides.[2] 2-Azabicyclo[2.2.1]hept-5-en-3-one and its monohydrated complex was investigated in a supersonic jet by Fourier transform microwave spectroscopy.[1]
- Application: 2-Azabicyclo[2.2.1]hept-5-en-3-one was used in:preparation of (3aS,4R,6R,6aR)-6-((methoxy-methoxy)methyl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-amine, a precursor of analog of bredinin[3]synthesis of therapeutic drugs[1]chemoenzymatic synthesis of (−)-carbovir[2]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Skin Sens. 1
WGK
WGK 1
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Quality Level: 100
Assay: 98%
bp: 102-106 °C/0.25 mmHg (lit.)
mp: 54-58 °C (lit.)
SMILES string: O=C1N[C@H]2C[C@@H]1C=C2
InChI: 1S/C6H7NO/c8-6-4-1-2-5(3-4)7-6/h1-2,4-5H,3H2,(H,7,8)/t4-,5+/m0/s1
InChI key: DDUFYKNOXPZZIW-CRCLSJGQSA-N
Quality Level:
100
Assay:
98%
bp:
102-106 °C/0.25 mmHg (lit.)
mp:
54-58 °C (lit.)
SMILES string:
O=C1N[C@H]2C[C@@H]1C=C2
InChI:
1S/C6H7NO/c8-6-4-1-2-5(3-4)7-6/h1-2,4-5H,3H2,(H,7,8)/t4-,5+/m0/s1
InChI key:
DDUFYKNOXPZZIW-CRCLSJGQSA-N
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