296678
(S)-(−)-1,2,4-Butanetriol
98%
Manufacturer: Sigma Aldrich
CAS Number: 42890-76-6
Synonym(S): (2S)-(-)-Butane-1,2,4-triol, (S)-(-)-1,2,4-Trihydroxybutane
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 296678-5-G | In Stock | ₹ 12,124.00 |
| 25 G | 296678-25-G | In Stock | ₹ 36,664.28 |
296678 - 5 G
In Stock
Quantity
1
Base Price: ₹ 12,124.00
GST (18%): ₹ 2,182.32
Total Price: ₹ 14,306.32
Quality Level
100
Assay
98%
optical activity
[α]19/D −28±2, c = 1 in methanol
optical purity
ee: 99% (GLC)
refractive index
n20/D 1.475 (lit.)
bp
150 °C/0.04 mmHg (lit.)
density
1.19 g/mL at 25 °C (lit.)
SMILES string
OCC[C@H](O)CO
InChI
1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2/t4-/m0/s1
InChI key
ARXKVVRQIIOZGF-BYPYZUCNSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ASTM™ D6584 1,2,4-Butanetriol Solution, 1,000 μg/mL in Pyridine, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 27,208.08 | |
 | ASTM® D6584 1,2,4-Butanetriol Solution | Supelco | ₹ 22,331.98 | |
| | ASTM® D6584 1,2,4-Butanetriol Solution | Supelco | ₹ 22,331.98 | |
 | 42890-76-6 | (S)-(-)-1,2,4-Butanetriol | A2B Chem | ₹ 1,540.08 - ₹ 34,651.80 |
Related Products
Description
- General description: (S)-(-)-1,2,4-Butanetriol can be prepared via reduction of (S)-malic acid in the presence of borane-dimethyl sulfide.[1]
- Application: (S)-(-)-1,2,4-Butanetriol may be used as a starting material in the enantioselective total syntheses of (+)-azimine and (+)-carpaine.[2] It can also be used to prepare the following organic building blocks:(+)-3,4-epoxy-1-butanol[3](2S,4S)-4-(hydroxymethyl)-2-ferrocenyl-1,3-dioxane[4](S)-1,2,4-triacetoxybutane via acetylation with acetic anhydride[1](S)-1,2,4-tris-(3,5-dinitrobenzoy1oxy)butane via esterification with 3,5-dinitrobenzoyl chloride[1]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
optical activity: [α]19/D −28±2, c = 1 in methanol
optical purity: ee: 99% (GLC)
refractive index: n20/D 1.475 (lit.)
bp: 150 °C/0.04 mmHg (lit.)
density: 1.19 g/mL at 25 °C (lit.)
SMILES string: OCC[C@H](O)CO
InChI: 1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2/t4-/m0/s1
InChI key: ARXKVVRQIIOZGF-BYPYZUCNSA-N
Quality Level:
100
Assay:
98%
optical activity:
[α]19/D −28±2, c = 1 in methanol
optical purity:
ee: 99% (GLC)
refractive index:
n20/D 1.475 (lit.)
bp:
150 °C/0.04 mmHg (lit.)
density:
1.19 g/mL at 25 °C (lit.)
SMILES string:
OCC[C@H](O)CO
InChI:
1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2/t4-/m0/s1
InChI key:
ARXKVVRQIIOZGF-BYPYZUCNSA-N
Quality Level: 100
Assay: 99%
optical activity: [α]20/D +17.5°, c = 2.4 in methanol
optical purity: ee: 99% (GLC)
refractive index: n20/D 1.45 (lit.)
bp: 80 °C/15 mmHg (lit.)
density: 1.103 g/mL at 25 °C (lit.)
SMILES string: O[C@H]1CCOC1
InChI: 1S/C4H8O2/c5-4-1-2-6-3-4/h4-5H,1-3H2/t4-/m0/s1
InChI key: XDPCNPCKDGQBAN-BYPYZUCNSA-N
Quality Level:
100
Assay:
99%
optical activity:
[α]20/D +17.5°, c = 2.4 in methanol
optical purity:
ee: 99% (GLC)
refractive index:
n20/D 1.45 (lit.)
bp:
80 °C/15 mmHg (lit.)
density:
1.103 g/mL at 25 °C (lit.)
SMILES string:
O[C@H]1CCOC1
InChI:
1S/C4H8O2/c5-4-1-2-6-3-4/h4-5H,1-3H2/t4-/m0/s1
InChI key:
XDPCNPCKDGQBAN-BYPYZUCNSA-N
Quality Level: __
Assay: __
optical activity: __
optical purity: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
optical activity:
__
optical purity:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: __
Assay: 97%
optical activity: __
optical purity: __
refractive index: __
bp: __
density: __
SMILES string: Cc1ccc(cc1)S(=O)(=O)OCCOS(=O)(=O)c2ccc(C)cc2
InChI: 1S/C16H18O6S2/c1-13-3-7-15(8-4-13)23(17,18)21-11-12-22-24(19,20)16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3
InChI key: LZIPBJBQQPZLOR-UHFFFAOYSA-N
Quality Level:
__
Assay:
97%
optical activity:
__
optical purity:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
Cc1ccc(cc1)S(=O)(=O)OCCOS(=O)(=O)c2ccc(C)cc2
InChI:
1S/C16H18O6S2/c1-13-3-7-15(8-4-13)23(17,18)21-11-12-22-24(19,20)16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3
InChI key:
LZIPBJBQQPZLOR-UHFFFAOYSA-N