56778
Triethylammonium phosphate solution
suitable for HPLC, 0.95-1.05 M
Manufacturer: Supelco
Synonym(S): Buffer solution 1 M pH 3.0, TEAP
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 ML | 56778-500-ML | In Stock | ₹ 56,658.05 |
56778 - 500 ML
In Stock
Quantity
1
Base Price: ₹ 56,658.05
GST (18%): ₹ 10,198.449
Total Price: ₹ 66,856.499
form
liquid
concentration
0.95-1.05 M
technique(s)
HPLC: suitable
refractive index
n20/D 1.358-1.362
density
1.045-1.600 g/mL at 20 °C
UV absorption
λ: 210 nm Amax: ≤0.30λ: 220 nm Amax: ≤0.20λ: 230 nm Amax: ≤0.10λ: 250 nm Amax: ≤0.04λ: 500 nm Amax: ≤0.02
storage temp.
2-8°C
SMILES string
OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CC
InChI
1S/C6H15N.H3O4P/c1-4-7(5-2)6-3;1-5(2,3)4/h4-6H2,1-3H3;(H3,1,2,3,4)
InChI key
UNXNGGMLCSMSLH-UHFFFAOYSA-N
Related Products
Description
- Application: Triethylammonium phosphate solution may be used as a mobile phase additive for toxicological drug screening by high-performance liquid chromatography (HPLC) [1] and as an elution buffer in HPLC separation of DL-amino acids.[2]
SAFETY INFORMATION
WGK
WGK 3
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form: liquid
concentration: 0.95-1.05 M
technique(s): HPLC: suitable
refractive index: n20/D 1.358-1.362
density: 1.045-1.600 g/mL at 20 °C
UV absorption: λ: 210 nm Amax: ≤0.30λ: 220 nm Amax: ≤0.20λ: 230 nm Amax: ≤0.10λ: 250 nm Amax: ≤0.04λ: 500 nm Amax: ≤0.02
storage temp.: 2-8°C
SMILES string: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CC
InChI: 1S/C6H15N.H3O4P/c1-4-7(5-2)6-3;1-5(2,3)4/h4-6H2,1-3H3;(H3,1,2,3,4)
InChI key: UNXNGGMLCSMSLH-UHFFFAOYSA-N
form:
liquid
concentration:
0.95-1.05 M
technique(s):
HPLC: suitable
refractive index:
n20/D 1.358-1.362
density:
1.045-1.600 g/mL at 20 °C
UV absorption:
λ: 210 nm Amax: ≤0.30λ: 220 nm Amax: ≤0.20λ: 230 nm Amax: ≤0.10λ: 250 nm Amax: ≤0.04λ: 500 nm Amax: ≤0.02
storage temp.:
2-8°C
SMILES string:
OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CC
InChI:
1S/C6H15N.H3O4P/c1-4-7(5-2)6-3;1-5(2,3)4/h4-6H2,1-3H3;(H3,1,2,3,4)
InChI key:
UNXNGGMLCSMSLH-UHFFFAOYSA-N
form: solid
concentration: __
technique(s): __
refractive index: __
density: __
UV absorption: __
storage temp.: __
SMILES string: OC(=O)CNCC(O)=O
InChI: 1S/C4H7NO4/c6-3(7)1-5-2-4(8)9/h5H,1-2H2,(H,6,7)(H,8,9)
InChI key: NBZBKCUXIYYUSX-UHFFFAOYSA-N
form:
solid
concentration:
__
technique(s):
__
refractive index:
__
density:
__
UV absorption:
__
storage temp.:
__
SMILES string:
OC(=O)CNCC(O)=O
InChI:
1S/C4H7NO4/c6-3(7)1-5-2-4(8)9/h5H,1-2H2,(H,6,7)(H,8,9)
InChI key:
NBZBKCUXIYYUSX-UHFFFAOYSA-N
form: solid
concentration: __
technique(s): __
refractive index: __
density: __
UV absorption: __
storage temp.: __
SMILES string: [Na+].[Na+].[H]O[H].[O-]C(=O)CNCC([O-])=O
InChI: 1S/C4H7NO4.2Na.H2O/c6-3(7)1-5-2-4(8)9;;;/h5H,1-2H2,(H,6,7)(H,8,9);;;1H2/q;2*+1;/p-2
InChI key: YSBGCHXLMBAKPV-UHFFFAOYSA-L
form:
solid
concentration:
__
technique(s):
__
refractive index:
__
density:
__
UV absorption:
__
storage temp.:
__
SMILES string:
[Na+].[Na+].[H]O[H].[O-]C(=O)CNCC([O-])=O
InChI:
1S/C4H7NO4.2Na.H2O/c6-3(7)1-5-2-4(8)9;;;/h5H,1-2H2,(H,6,7)(H,8,9);;;1H2/q;2*+1;/p-2
InChI key:
YSBGCHXLMBAKPV-UHFFFAOYSA-L
form: solid
concentration: __
technique(s): __
refractive index: __
density: __
UV absorption: __
storage temp.: __
SMILES string: Cl.COC(=O)CNCC(=O)OC
InChI: 1S/C6H11NO4.ClH/c1-10-5(8)3-7-4-6(9)11-2;/h7H,3-4H2,1-2H3;1H
InChI key: IIWYYIACSUPJCN-UHFFFAOYSA-N
form:
solid
concentration:
__
technique(s):
__
refractive index:
__
density:
__
UV absorption:
__
storage temp.:
__
SMILES string:
Cl.COC(=O)CNCC(=O)OC
InChI:
1S/C6H11NO4.ClH/c1-10-5(8)3-7-4-6(9)11-2;/h7H,3-4H2,1-2H3;1H
InChI key:
IIWYYIACSUPJCN-UHFFFAOYSA-N