C13408
O-(Carboxymethyl)hydroxylamine hemihydrochloride
98%
Manufacturer: Sigma Aldrich
CAS Number: 2921-14-4
Synonym(S): Carboxymethoxylamine hemihydrochloride, (Aminooxy)acetic acid hemihydrochloride, (Carboxymethoxy)amine hemihydrochloride, Hydroxylamine-O-acetic acid hemihydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | C13408-1-G | In Stock | ₹ 9,450.00 |
| 10 G | C13408-10-G | In Stock | ₹ 34,715.78 |
| 25 G | C13408-25-G | In Stock | ₹ 47,954.75 |
C13408 - 1 G
In Stock
Quantity
1
Base Price: ₹ 9,450.00
GST (18%): ₹ 1,701.00
Total Price: ₹ 11,151.00
biological source
synthetic (organic)
Quality Level
200
Assay
98%
form
crystalline powderpowder or crystals
mp
156 °C (dec.) (lit.)
solubility
water: 100 mg/mL, clear to slightly hazy, colorless to faintly yellow
storage temp.
2-8°C
SMILES string
Cl.NOCC(O)=O.NOCC(O)=O
InChI
1S/2C2H5NO3.ClH/c2*3-6-1-2(4)5;/h2*1,3H2,(H,4,5);1H
InChI key
KBXIJIPYZKPDRU-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-107994 500mg Medchemexpress, Aminooxyacetic acid hemihydrochloride CAS:2921-14-4 Purity:>98% | Medchemexpress LLC | ₹ 4,491.90 | |
| | eMolecules Ambeed / O-(Carboxymethyl)hydroxylamine hemihydrochloride / 1g / 525234931 / A709258 / / 2921-14-4 / MFCD00012955 / 218.590 / C4H11ClN2O6 | eMolecules | ₹ 2,065.42 | |
 | Acetic acid, 2-(aminooxy)-, hydrochloride (2:1) | Aaron Chemicals LLC | ₹ 342.24 - ₹ 18,823.20 | |
 | Aminooxyacetic acid hemihydrochloride | ChemScene | ₹ 1,283.40 - ₹ 25,240.20 |
Related Products
Description
- Application: O-(Carboxymethyl)hydroxylamine hemihydrochloride can be used as a reactant to synthesize oximes via condensation with aldehydes and ketones[1]. It can also be used as a potent inhibitor of (pyridoxal 5’-phosphate) PLP-dependent β-lyases[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
Show Difference
biological source: synthetic (organic)
Quality Level: 200
Assay: 98%
form: crystalline powderpowder or crystals
mp: 156 °C (dec.) (lit.)
solubility: water: 100 mg/mL, clear to slightly hazy, colorless to faintly yellow
storage temp.: 2-8°C
SMILES string: Cl.NOCC(O)=O.NOCC(O)=O
InChI: 1S/2C2H5NO3.ClH/c2*3-6-1-2(4)5;/h2*1,3H2,(H,4,5);1H
InChI key: KBXIJIPYZKPDRU-UHFFFAOYSA-N
biological source:
synthetic (organic)
Quality Level:
200
Assay:
98%
form:
crystalline powderpowder or crystals
mp:
156 °C (dec.) (lit.)
solubility:
water: 100 mg/mL, clear to slightly hazy, colorless to faintly yellow
storage temp.:
2-8°C
SMILES string:
Cl.NOCC(O)=O.NOCC(O)=O
InChI:
1S/2C2H5NO3.ClH/c2*3-6-1-2(4)5;/h2*1,3H2,(H,4,5);1H
InChI key:
KBXIJIPYZKPDRU-UHFFFAOYSA-N
biological source: bovine liver
Quality Level: 200
Assay: __
form: powder
mp: __
solubility: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
biological source:
bovine liver
Quality Level:
200
Assay:
__
form:
powder
mp:
__
solubility:
__
storage temp.:
__
SMILES string:
__
InChI:
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InChI key:
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biological source: __
Quality Level: __
Assay: __
form: __
mp: __
solubility: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
biological source:
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Quality Level:
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form:
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solubility:
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storage temp.:
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SMILES string:
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InChI:
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biological source: __
Quality Level: 200
Assay: 97.0-103.0%
form: crystalline
mp: 83-86 °C (lit.)
solubility: __
storage temp.: 2-8°C
SMILES string: CC(C)CCC[C@@H](C)[C@@]1([H])CC[C@@]([C@]1(C)CCC/2)([H])C2=C\C=C(C[C@@H](O)CC3)/C3=C
InChI: 1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19,21,24-26,28H,3,6-11,14-18H2,1-2,4-5H3/b22-12+,23-13-/t21-,24+,25-,26+,27-/m1/s1
InChI key: __
biological source:
__
Quality Level:
200
Assay:
97.0-103.0%
form:
crystalline
mp:
83-86 °C (lit.)
solubility:
__
storage temp.:
2-8°C
SMILES string:
CC(C)CCC[C@@H](C)[C@@]1([H])CC[C@@]([C@]1(C)CCC/2)([H])C2=C\C=C(C[C@@H](O)CC3)/C3=C
InChI:
1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19,21,24-26,28H,3,6-11,14-18H2,1-2,4-5H3/b22-12+,23-13-/t21-,24+,25-,26+,27-/m1/s1
InChI key:
__