358924
(+)-O,O′-Diacetyl-L-tartaric anhydride
97%
Manufacturer: Sigma Aldrich
CAS Number: 6283-74-5
Synonym(S): (+)-Diacetyl-L-tartaric anhydride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 G | 358924-50-G | In Stock | ₹ 14,581.28 |
358924 - 50 G
In Stock
Quantity
1
Base Price: ₹ 14,581.28
GST (18%): ₹ 2,624.63
Total Price: ₹ 17,205.91
Quality Level
100
Assay
97%
optical activity
[α]20/D +59°, c = 6 in acetone
mp
130-135 °C (lit.)
storage temp.
2-8°C
SMILES string
CC(=O)O[C@@H]1[C@@H](OC(C)=O)C(=O)OC1=O
InChI
1S/C8H8O7/c1-3(9)13-5-6(14-4(2)10)8(12)15-7(5)11/h5-6H,1-2H3/t5-,6-/m1/s1
InChI key
XAKITKDHDMPGPW-PHDIDXHHSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3R,4R)-2,5-DIOXOTETRAHYDROFURAN-3,4-DIYL DIACETATE | Aaron Chemicals LLC | ₹ 513.36 - ₹ 1,454.52 | |
 | (3R,4R)-2,5-Dioxotetrahydrofuran-3,4-diyl diacetate | ChemScene | ₹ 941.16 - ₹ 35,336.28 | |
 | 6283-74-5 | (+)-Diacetyl-l-tartaric anhydride | A2B Chem | ₹ 684.48 - ₹ 24,812.40 |
Related Products
Description
- General description: (+)-O,O′-Diacetyl-L-tartaric anhydride is an HPLC derivatization reagent for UV/Vis detection. It is mainly employed as a reagent for the chiral derivatization of amino alcohols. It also reacts with alkanoamines in aprotic medium containing trichloroacetic acid and produces tartaric acid monoesters.
- Application: (+)-O,O′-Diacetyl-L-tartaric anhydride may be used as a chiral derivatizating agent in the following:determination of enantiomeric vigabatrin in mouse serum samples using ultra-high performance liquid chromatography-quadrupole-time-of-flight mass spectrometry (UHPLC-Q-TOF-M)[1] determination of trantinterol in rat plasma by ultra performance liquid chromatography–electrospray ionization mass spectrometry (UPLC–MS/MS)[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
Quality Level: 100
Assay: 97%
optical activity: [α]20/D +59°, c = 6 in acetone
mp: 130-135 °C (lit.)
storage temp.: 2-8°C
SMILES string: CC(=O)O[C@@H]1[C@@H](OC(C)=O)C(=O)OC1=O
InChI: 1S/C8H8O7/c1-3(9)13-5-6(14-4(2)10)8(12)15-7(5)11/h5-6H,1-2H3/t5-,6-/m1/s1
InChI key: XAKITKDHDMPGPW-PHDIDXHHSA-N
Quality Level:
100
Assay:
97%
optical activity:
[α]20/D +59°, c = 6 in acetone
mp:
130-135 °C (lit.)
storage temp.:
2-8°C
SMILES string:
CC(=O)O[C@@H]1[C@@H](OC(C)=O)C(=O)OC1=O
InChI:
1S/C8H8O7/c1-3(9)13-5-6(14-4(2)10)8(12)15-7(5)11/h5-6H,1-2H3/t5-,6-/m1/s1
InChI key:
XAKITKDHDMPGPW-PHDIDXHHSA-N
Quality Level: 100
Assay: 99%
optical activity: __
mp: −6.5 °C (lit.)
storage temp.: 2-8°C
SMILES string: OC(=O)CCCCC=C
InChI: 1S/C7H12O2/c1-2-3-4-5-6-7(8)9/h2H,1,3-6H2,(H,8,9)
InChI key: __
Quality Level:
100
Assay:
99%
optical activity:
__
mp:
−6.5 °C (lit.)
storage temp.:
2-8°C
SMILES string:
OC(=O)CCCCC=C
InChI:
1S/C7H12O2/c1-2-3-4-5-6-7(8)9/h2H,1,3-6H2,(H,8,9)
InChI key:
__
Quality Level: 200
Assay: 99%
optical activity: __
mp: 250 °C (dec.) (lit.)
storage temp.: __
SMILES string: O.[Na+].CCCS([O-])(=O)=O
InChI: 1S/C3H8O3S.Na.H2O/c1-2-3-7(4,5)6;;/h2-3H2,1H3,(H,4,5,6);;1H2/q;+1;/p-1
InChI key: QBQVXXQXZXDEHE-UHFFFAOYSA-M
Quality Level:
200
Assay:
99%
optical activity:
__
mp:
250 °C (dec.) (lit.)
storage temp.:
__
SMILES string:
O.[Na+].CCCS([O-])(=O)=O
InChI:
1S/C3H8O3S.Na.H2O/c1-2-3-7(4,5)6;;/h2-3H2,1H3,(H,4,5,6);;1H2/q;+1;/p-1
InChI key:
QBQVXXQXZXDEHE-UHFFFAOYSA-M
Quality Level: 100
Assay: __
optical activity: __
mp: 100 °C (dec.) (lit.)
storage temp.: __
SMILES string: N.N.N.N.N.N.O.O[W]1O[W](O)(=O)(O1)O[W]2(=O)(=O)O[W](O)(=O)(O2)O[W]3(=O)(=O)O[W](O)(=O)(O3)O[W]4(=O)(=O)O[W](O)(=O)(O[W]5(=O)(=O)O[W](O)(=O)(O[W]6(=O)(=O)O[W](O)(O)O6)O5)O4
InChI: 1S/6H3N.9H2O.32O.12W/h6*1H3;9*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;6*+1;+2/p-8
InChI key: ZBHPUDGBNLMJQH-UHFFFAOYSA-F
Quality Level:
100
Assay:
__
optical activity:
__
mp:
100 °C (dec.) (lit.)
storage temp.:
__
SMILES string:
N.N.N.N.N.N.O.O[W]1O[W](O)(=O)(O1)O[W]2(=O)(=O)O[W](O)(=O)(O2)O[W]3(=O)(=O)O[W](O)(=O)(O3)O[W]4(=O)(=O)O[W](O)(=O)(O[W]5(=O)(=O)O[W](O)(=O)(O[W]6(=O)(=O)O[W](O)(O)O6)O5)O4
InChI:
1S/6H3N.9H2O.32O.12W/h6*1H3;9*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;6*+1;+2/p-8
InChI key:
ZBHPUDGBNLMJQH-UHFFFAOYSA-F