19667
Butylboronic acid
for GC derivatization, LiChropur™, ≥96.0% (T)
Manufacturer: Supelco
CAS Number: 4426-47-5
Synonym(S): 1-Butaneboronic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 19667-5-G | In Stock | ₹ 27,640.00 |
19667 - 5 G
In Stock
Quantity
1
Base Price: ₹ 27,640.00
GST (18%): ₹ 4,975.20
Total Price: ₹ 32,615.20
grade
for GC derivatization
Quality Level
100
Assay
≥96.0% (T)
quality
LiChropur™
reaction suitability
reagent type: derivatization reagentreaction type: Alkylations
technique(s)
gas chromatography (GC): suitable
mp
90-92 °C (lit.)90-92 °C
SMILES string
CCCCB(O)O
InChI
1S/C4H11BO2/c1-2-3-4-5(6)7/h6-7H,2-4H2,1H3
InChI key
QPKFVRWIISEVCW-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem 1-Butylboronic acid, AOBCHEM USA 10332-25G. 4426-47-5. MFCD00002106 | Aobchem | ₹ 7,438.59 | |
 | Sigma Aldrich Fine Chemicals Biosciences Butylboronic acid 97% | 4426-47-5 | MFCD00002106 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 29,452.32 | |
 | Butylboronic acid | Sigma Aldrich | ₹ 3,030.00 - ₹ 22,650.00 | |
 | n-Butylboronic acid | Aaron Chemicals LLC | ₹ 256.68 - ₹ 34,052.88 | |
 | Butylboronic acid | ChemScene | ₹ 684.48 - ₹ 37,218.60 |
Related Products
Description
- Application: Developing a reference measurement procedure for free glycerol in human serum by two-step gas chromatography-isotope dilution mass spectrometry.: This research employs butylboronic acid in a reference measurement procedure to quantify free glycerol in human serum. The method is significant for clinical diagnostics, providing accurate and reliable measurements for metabolic studies (Chen et al., 2015).
- Other Notes: Derivatizing agent for gas chromatography[1][2]
- Legal Information: LiChropur is a trademark of Merck KGaA, Darmstadt, Germany
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
grade: for GC derivatization
Quality Level: 100
Assay: ≥96.0% (T)
quality: LiChropur™
reaction suitability: reagent type: derivatization reagentreaction type: Alkylations
technique(s): gas chromatography (GC): suitable
mp: 90-92 °C (lit.)90-92 °C
SMILES string: CCCCB(O)O
InChI: 1S/C4H11BO2/c1-2-3-4-5(6)7/h6-7H,2-4H2,1H3
InChI key: QPKFVRWIISEVCW-UHFFFAOYSA-N
grade:
for GC derivatization
Quality Level:
100
Assay:
≥96.0% (T)
quality:
LiChropur™
reaction suitability:
reagent type: derivatization reagentreaction type: Alkylations
technique(s):
gas chromatography (GC): suitable
mp:
90-92 °C (lit.)90-92 °C
SMILES string:
CCCCB(O)O
InChI:
1S/C4H11BO2/c1-2-3-4-5(6)7/h6-7H,2-4H2,1H3
InChI key:
QPKFVRWIISEVCW-UHFFFAOYSA-N
grade: __
Quality Level: 100
Assay: 99%
quality: __
reaction suitability: __
technique(s): __
mp: 39-41 °C (lit.)
SMILES string: FC(F)(F)c1ccc(cc1)C#N
InChI: 1S/C8H4F3N/c9-8(10,11)7-3-1-6(5-12)2-4-7/h1-4H
InChI key: DRNJIKRLQJRKMM-UHFFFAOYSA-N
grade:
__
Quality Level:
100
Assay:
99%
quality:
__
reaction suitability:
__
technique(s):
__
mp:
39-41 °C (lit.)
SMILES string:
FC(F)(F)c1ccc(cc1)C#N
InChI:
1S/C8H4F3N/c9-8(10,11)7-3-1-6(5-12)2-4-7/h1-4H
InChI key:
DRNJIKRLQJRKMM-UHFFFAOYSA-N
grade: __
Quality Level: 200
Assay: ≥97.0% (HPLC)
quality: __
reaction suitability: __
technique(s): __
mp: 52-55 °C (lit.)53-58 °C
SMILES string: CC(C)(C)c1ccc(O)c(O)c1
InChI: 1S/C10H14O2/c1-10(2,3)7-4-5-8(11)9(12)6-7/h4-6,11-12H,1-3H3
InChI key: XESZUVZBAMCAEJ-UHFFFAOYSA-N
grade:
__
Quality Level:
200
Assay:
≥97.0% (HPLC)
quality:
__
reaction suitability:
__
technique(s):
__
mp:
52-55 °C (lit.)53-58 °C
SMILES string:
CC(C)(C)c1ccc(O)c(O)c1
InChI:
1S/C10H14O2/c1-10(2,3)7-4-5-8(11)9(12)6-7/h4-6,11-12H,1-3H3
InChI key:
XESZUVZBAMCAEJ-UHFFFAOYSA-N
grade: __
Quality Level: 100
Assay: ≥99.0%
quality: __
reaction suitability: __
technique(s): __
mp: 52-55 °C (lit.)56-58 °C
SMILES string: CC(C)(C)c1ccc(O)c(O)c1
InChI: 1S/C10H14O2/c1-10(2,3)7-4-5-8(11)9(12)6-7/h4-6,11-12H,1-3H3
InChI key: XESZUVZBAMCAEJ-UHFFFAOYSA-N
grade:
__
Quality Level:
100
Assay:
≥99.0%
quality:
__
reaction suitability:
__
technique(s):
__
mp:
52-55 °C (lit.)56-58 °C
SMILES string:
CC(C)(C)c1ccc(O)c(O)c1
InChI:
1S/C10H14O2/c1-10(2,3)7-4-5-8(11)9(12)6-7/h4-6,11-12H,1-3H3
InChI key:
XESZUVZBAMCAEJ-UHFFFAOYSA-N