710962
4-Oxo-L-proline hydrobromide
85%
Manufacturer: Sigma Aldrich
CAS Number: 75776-67-9
Synonym(S): (S)-4-Oxopyrrolidine-2-carboxylic acid hydrobromide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 710962-1-G | In Stock | ₹ 9,829.10 |
710962 - 1 G
In Stock
Quantity
1
Base Price: ₹ 9,829.10
GST (18%): ₹ 1,769.238
Total Price: ₹ 11,598.338
Quality Level
100
Assay
85%
form
solid
optical activity
[α]22/D −32.0°, c = 0.5 in methanol
mp
134-140 °C
storage temp.
2-8°C
SMILES string
Br.OC(=O)[C@@H]1CC(=O)CN1
InChI
1S/C5H7NO3.BrH/c7-3-1-4(5(8)9)6-2-3;/h4,6H,1-2H2,(H,8,9);1H/t4-;/m0./s1
InChI key
SFSROLZHCPCODJ-WCCKRBBISA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Oxo-L-proline hydrobromide 85% | Purity: 85% | Mol Wt: 210.03 | 75776-67-9 | MFCD12024572 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,206.19 | |
 | (S)-4-Oxopyrrolidine-2-carboxylic acid hydrobromide | ChemScene | ₹ 74,009.40 | |
 | 75776-67-9 | 4-Keto-l-proline hydrobromide | A2B Chem | ₹ 18,566.52 |
Related Products
Description
- Application: 4-Oxo-L-proline, a proline derivative, can be used as a site-specific infrared probe, since its C=O stretching vibration is sensitive to the surrounding environment.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Dam. 1 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Quality Level: 100
Assay: 85%
form: solid
optical activity: [α]22/D −32.0°, c = 0.5 in methanol
mp: 134-140 °C
storage temp.: 2-8°C
SMILES string: Br.OC(=O)[C@@H]1CC(=O)CN1
InChI: 1S/C5H7NO3.BrH/c7-3-1-4(5(8)9)6-2-3;/h4,6H,1-2H2,(H,8,9);1H/t4-;/m0./s1
InChI key: SFSROLZHCPCODJ-WCCKRBBISA-N
Quality Level:
100
Assay:
85%
form:
solid
optical activity:
[α]22/D −32.0°, c = 0.5 in methanol
mp:
134-140 °C
storage temp.:
2-8°C
SMILES string:
Br.OC(=O)[C@@H]1CC(=O)CN1
InChI:
1S/C5H7NO3.BrH/c7-3-1-4(5(8)9)6-2-3;/h4,6H,1-2H2,(H,8,9);1H/t4-;/m0./s1
InChI key:
SFSROLZHCPCODJ-WCCKRBBISA-N
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