471429
(S)-(−)-α-Amino-γ-butyrolactone hydrobromide
99%
Manufacturer: Sigma Aldrich
CAS Number: 15295-77-9
Synonym(S): L-Homoserine lactone hydrobromide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 471429-5-G | In Stock | ₹ 13,680.00 |
471429 - 5 G
In Stock
Quantity
1
Base Price: ₹ 13,680.00
GST (18%): ₹ 2,462.40
Total Price: ₹ 16,142.40
Quality Level
100
Assay
99%
form
solid
optical activity
[α]20/D −21°, c = 1 in H2O
mp
225 °C (dec.) (lit.)
storage temp.
2-8°C
SMILES string
Br[H].N[C@H]1CCOC1=O
InChI
1S/C4H7NO2.BrH/c5-3-1-2-7-4(3)6;/h3H,1-2,5H2;1H/t3-;/m0./s1
InChI key
MKLNTBLOABOJFZ-DFWYDOINSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-3-Aminodihydrofuran-2(3H)-one hydrobromide | 15295-77-9 | MFCD00674493 | 25g | eMolecules | ₹ 11,384.61 | |
 | Sigma Aldrich Fine Chemicals Biosciences (S)-(-)-alpha-Amino-gamma-butyrolactone hydrobromide 99% | 15295-77-9 | MFCD00674493 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,608.25 | |
 | (S)-3-Aminodihydrofuran-2(3H)-one hydrobromide | ChemScene | ₹ 2,053.44 - ₹ 1,04,554.32 |
Related Products
Description
- Application: (S)-(-)-α-Amino-γ-butyrolactone hydrobromide may be used as a building block to prepare:β-ketoamide N-acylated-L-homoserine lactones (AHLs) as quorum sensing molecules[1]p-coumaroyl-HSL (homoserine lactone)[2]calpain and lipid peroxidation inhibitors[3]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 99%
form: solid
optical activity: [α]20/D −21°, c = 1 in H2O
mp: 225 °C (dec.) (lit.)
storage temp.: 2-8°C
SMILES string: Br[H].N[C@H]1CCOC1=O
InChI: 1S/C4H7NO2.BrH/c5-3-1-2-7-4(3)6;/h3H,1-2,5H2;1H/t3-;/m0./s1
InChI key: MKLNTBLOABOJFZ-DFWYDOINSA-N
Quality Level:
100
Assay:
99%
form:
solid
optical activity:
[α]20/D −21°, c = 1 in H2O
mp:
225 °C (dec.) (lit.)
storage temp.:
2-8°C
SMILES string:
Br[H].N[C@H]1CCOC1=O
InChI:
1S/C4H7NO2.BrH/c5-3-1-2-7-4(3)6;/h3H,1-2,5H2;1H/t3-;/m0./s1
InChI key:
MKLNTBLOABOJFZ-DFWYDOINSA-N
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