467359
(S)-(−)-4-Amino-2-hydroxybutyric acid
96%
Manufacturer: Sigma Aldrich
CAS Number: 40371-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 467359-5-G | In Stock | ₹ 4,687.23 |
| 25 G | 467359-25-G | In Stock | ₹ 13,715.28 |
467359 - 5 G
In Stock
Quantity
1
Base Price: ₹ 4,687.23
GST (18%): ₹ 843.701
Total Price: ₹ 5,530.931
Quality Level
100
Assay
96%
optical activity
[α]23/D −30°, c = 1 in H2O
mp
200-203 °C (lit.)
SMILES string
NCC[C@H](O)C(O)=O
InChI
1S/C4H9NO3/c5-2-1-3(6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1
InChI key
IVUOMFWNDGNLBJ-VKHMYHEASA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc (s)-(-)-4-amino-2-hydroxybutyric Acid | 25g | 40371-51-5 | MFCD00674110 | 95+% | Shelf Life: 1800 Days | Regular | Accela Chembio Inc | ₹ 2,378.57 | |
 | Sigma Aldrich Fine Chemicals Biosciences Amikacin impurity I European Pharmacopoeia (EP) Reference Standard | 40371-51-5 | MFCD00674110 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,350.52 | |
 | eMolecules Ambeed / (S)-4-Amino-2-hydroxybutanoic acid / 25g / 552731230 / A441449 / / 40371-51-5 / MFCD00674110 / 119.120 / C4H9NO3 | eMolecules | ₹ 2,941.55 | |
 | Amikacin impurity I | Sigma Aldrich | ₹ 14,267.35 | |
 | (S)-4-amino-2-hydroxybutanoic acid | ChemScene | ₹ 1,368.96 - ₹ 14,887.44 | |
 | 40371-51-5 | (S)-(-)-4-Amino-2-hydroxybutyric acid | A2B Chem | ₹ 342.24 - ₹ 10,951.68 |
Related Products
Description
- General description: (S)-(-)-4-Amino-2-hydroxybutyric acid is an important moiety of butirosin, an aminoglycoside antibiotic.[1]
- Application: (S)-(-)-4-Amino-2-hydroxybutyric acid may be used in the preparation of 6′-amino-1-N-[(S)-4-amino-2-hydroxybutyryl]-6′-deoxylividomycin A.[2]
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
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Quality Level: 100
Assay: 96%
optical activity: [α]23/D −30°, c = 1 in H2O
mp: 200-203 °C (lit.)
SMILES string: NCC[C@H](O)C(O)=O
InChI: 1S/C4H9NO3/c5-2-1-3(6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1
InChI key: IVUOMFWNDGNLBJ-VKHMYHEASA-N
Quality Level:
100
Assay:
96%
optical activity:
[α]23/D −30°, c = 1 in H2O
mp:
200-203 °C (lit.)
SMILES string:
NCC[C@H](O)C(O)=O
InChI:
1S/C4H9NO3/c5-2-1-3(6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1
InChI key:
IVUOMFWNDGNLBJ-VKHMYHEASA-N
Quality Level: 100
Assay: __
optical activity: __
mp: __
SMILES string: __
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100
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Quality Level: 100
Assay: 98%
optical activity: __
mp: 278 °C (dec.) (lit.)
SMILES string: O.OS(O)(=O)=O.NCCSSCCN
InChI: 1S/C4H12N2S2.H2O4S.H2O/c5-1-3-7-8-4-2-6;1-5(2,3)4;/h1-6H2;(H2,1,2,3,4);1H2
InChI key: AARGHWGZRNMDIP-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
optical activity:
__
mp:
278 °C (dec.) (lit.)
SMILES string:
O.OS(O)(=O)=O.NCCSSCCN
InChI:
1S/C4H12N2S2.H2O4S.H2O/c5-1-3-7-8-4-2-6;1-5(2,3)4;/h1-6H2;(H2,1,2,3,4);1H2
InChI key:
AARGHWGZRNMDIP-UHFFFAOYSA-N
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