43504
O-Ethylhydroxylamine hydrochloride
for GC derivatization, LiChropur™
Manufacturer: Supelco
CAS Number: 3332-29-4
Synonym(S): Ethoxyamine hydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 43504-10-G | In Stock | ₹ 39,273.10 |
43504 - 10 G
In Stock
Quantity
1
Base Price: ₹ 39,273.10
GST (18%): ₹ 7,069.158
Total Price: ₹ 46,342.258
grade
for GC derivatization
Quality Level
100
Assay
99.0-101.0% (wt., AT)
quality
LiChropur™
reaction suitability
reagent type: derivatization reagentreaction type: Alkylations
technique(s)
gas chromatography (GC): suitable
mp
130-133 °C (lit.)
SMILES string
Cl[H].CCON
InChI
1S/C2H7NO.ClH/c1-2-4-3;/h2-3H2,1H3;1H
InChI key
NUXCOKIYARRTDC-UHFFFAOYSA-N
Description
- Application: O-Ethylhydroxylamine hydrochloride may be used as a derivatization reagent in the following: Separation and analysis of complex monosaccharide mixtures using chromatography techniques.[1] Analysis of carbohydrates in complex matrices of biological and synthetic origin using gas chromatography coupled to mass spectrometry (GC-MS).[2]
- Legal Information: LiChropur is a trademark of Merck KGaA, Darmstadt, Germany
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: for GC derivatization
Quality Level: 100
Assay: 99.0-101.0% (wt., AT)
quality: LiChropur™
reaction suitability: reagent type: derivatization reagentreaction type: Alkylations
technique(s): gas chromatography (GC): suitable
mp: 130-133 °C (lit.)
SMILES string: Cl[H].CCON
InChI: 1S/C2H7NO.ClH/c1-2-4-3;/h2-3H2,1H3;1H
InChI key: NUXCOKIYARRTDC-UHFFFAOYSA-N
grade:
for GC derivatization
Quality Level:
100
Assay:
99.0-101.0% (wt., AT)
quality:
LiChropur™
reaction suitability:
reagent type: derivatization reagentreaction type: Alkylations
technique(s):
gas chromatography (GC): suitable
mp:
130-133 °C (lit.)
SMILES string:
Cl[H].CCON
InChI:
1S/C2H7NO.ClH/c1-2-4-3;/h2-3H2,1H3;1H
InChI key:
NUXCOKIYARRTDC-UHFFFAOYSA-N
grade: __
Quality Level: 100
Assay: __
quality: __
reaction suitability: __
technique(s): __
mp: __
SMILES string: CC(C)(c1ccc(O)cc1)c2ccc(O)cc2
InChI: __
InChI key: __
grade:
__
Quality Level:
100
Assay:
__
quality:
__
reaction suitability:
__
technique(s):
__
mp:
__
SMILES string:
CC(C)(c1ccc(O)cc1)c2ccc(O)cc2
InChI:
__
InChI key:
__
grade: __
Quality Level: 100
Assay: 97%
quality: __
reaction suitability: __
technique(s): __
mp: __
SMILES string: CCO[Si](C)(CCCOCC1CO1)OCC
InChI: 1S/C11H24O4Si/c1-4-14-16(3,15-5-2)8-6-7-12-9-11-10-13-11/h11H,4-10H2,1-3H3
InChI key: OTARVPUIYXHRRB-UHFFFAOYSA-N
grade:
__
Quality Level:
100
Assay:
97%
quality:
__
reaction suitability:
__
technique(s):
__
mp:
__
SMILES string:
CCO[Si](C)(CCCOCC1CO1)OCC
InChI:
1S/C11H24O4Si/c1-4-14-16(3,15-5-2)8-6-7-12-9-11-10-13-11/h11H,4-10H2,1-3H3
InChI key:
OTARVPUIYXHRRB-UHFFFAOYSA-N
grade: __
Quality Level: 100
Assay: __
quality: __
reaction suitability: __
technique(s): __
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SMILES string: __
InChI: 1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3?,4?,5?,6?,7?,8?,9?,10-,11?,12+/m1/s1
InChI key: GUBGYTABKSRVRQ-WFVLMXAXSA-N
grade:
__
Quality Level:
100
Assay:
__
quality:
__
reaction suitability:
__
technique(s):
__
mp:
__
SMILES string:
__
InChI:
1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3?,4?,5?,6?,7?,8?,9?,10-,11?,12+/m1/s1
InChI key:
GUBGYTABKSRVRQ-WFVLMXAXSA-N