20023
O-tert-Butylhydroxylamine hydrochloride
≥99.0% (AT)
Manufacturer: Sigma Aldrich
CAS Number: 39684-28-1
Synonym(S): 2-Aminooxy-2-methylpropane hydrochloride, O-(1,1-Dimethylethyl)hydroxylamine hydrochloride, tert-Butoxyamine hydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 20023-1-G | In Stock | ₹ 6,202.73 |
| 5 G | 20023-5-G | In Stock | ₹ 29,508.95 |
20023 - 1 G
In Stock
Quantity
1
Base Price: ₹ 6,202.73
GST (18%): ₹ 1,116.491
Total Price: ₹ 7,319.221
Quality Level
200
Assay
≥99.0% (AT)
form
solid
mp
~155 °C (dec.)
solubility
H2O: soluble 0.5 g/10 mL
SMILES string
Cl.CC(C)(C)ON
InChI
1S/C4H11NO.ClH/c1-4(2,3)6-5;/h5H2,1-3H3;1H
InChI key
ZBDXGNXNXXPKJI-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,O-(tert-Butyl)hydroxylamine hydrochloride,39684-28-1,5g,Formula:C4H12ClNO,M. Wt. :125.6,Purity:>98% | Chemscene | ₹ 2,510.33 | |
 | Sigma Aldrich Fine Chemicals Biosciences O-tert-Butylhydroxylamine hydrochloride >=99.0% (AT) | 39684-28-1 | MFCD00043272 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,323.94 | |
 | O-tert-butylhydroxylamine | ChemScene | ₹ 1,026.72 - ₹ 16,170.84 |
Description
- Application: O-tert-Butylhydroxylamine hydrochloride was used in the synthesis of N-methyl-O-tert-butylhydroxylamine hydrochloride[1]. It was also used in the preparation of N-tert-butoxyamino acids as substrates for the unambiguous synthesis of N-hydroxy peptides[2].
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Quality Level: 200
Assay: ≥99.0% (AT)
form: solid
mp: ~155 °C (dec.)
solubility: H2O: soluble 0.5 g/10 mL
SMILES string: Cl.CC(C)(C)ON
InChI: 1S/C4H11NO.ClH/c1-4(2,3)6-5;/h5H2,1-3H3;1H
InChI key: ZBDXGNXNXXPKJI-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥99.0% (AT)
form:
solid
mp:
~155 °C (dec.)
solubility:
H2O: soluble 0.5 g/10 mL
SMILES string:
Cl.CC(C)(C)ON
InChI:
1S/C4H11NO.ClH/c1-4(2,3)6-5;/h5H2,1-3H3;1H
InChI key:
ZBDXGNXNXXPKJI-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥98.0% (GC)
form: liquid
mp: __
solubility: __
SMILES string: CCN(CC)P1(=NC(C)(C)C)N(C)CCCN1C
InChI: 1S/C13H31N4P/c1-8-17(9-2)18(14-13(3,4)5)15(6)11-10-12-16(18)7/h8-12H2,1-7H3
InChI key: VSCBATMPTLKTOV-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥98.0% (GC)
form:
liquid
mp:
__
solubility:
__
SMILES string:
CCN(CC)P1(=NC(C)(C)C)N(C)CCCN1C
InChI:
1S/C13H31N4P/c1-8-17(9-2)18(14-13(3,4)5)15(6)11-10-12-16(18)7/h8-12H2,1-7H3
InChI key:
VSCBATMPTLKTOV-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥98.0% (GC)
form: liquid
mp: __
solubility: __
SMILES string: CCN(CC)P1(=NC(C)(C)C)N(C)CCCN1C
InChI: 1S/C13H31N4P/c1-8-17(9-2)18(14-13(3,4)5)15(6)11-10-12-16(18)7/h8-12H2,1-7H3
InChI key: VSCBATMPTLKTOV-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥98.0% (GC)
form:
liquid
mp:
__
solubility:
__
SMILES string:
CCN(CC)P1(=NC(C)(C)C)N(C)CCCN1C
InChI:
1S/C13H31N4P/c1-8-17(9-2)18(14-13(3,4)5)15(6)11-10-12-16(18)7/h8-12H2,1-7H3
InChI key:
VSCBATMPTLKTOV-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: solid
mp: __
solubility: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
solid
mp:
__
solubility:
__
SMILES string:
__
InChI:
__
InChI key:
__