371416
(−)-O,O′-Di-p-toluoyl-L-tartaric acid
97%
Manufacturer: Sigma Aldrich
CAS Number: 32634-66-5
Synonym(S): L-(-)-DTTA, Di-p-toluyl-L-tartaric acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 371416-25-G | In Stock | ₹ 5,780.55 |
371416 - 25 G
In Stock
Quantity
1
Base Price: ₹ 5,780.55
GST (18%): ₹ 1,040.499
Total Price: ₹ 6,821.049
Quality Level
200
Assay
97%
form
powder
optical activity
[α]20/D −138°, c = 1 in ethanol
mp
169-171 °C (lit.)
SMILES string
Cc1ccc(cc1)C(=O)O[C@H]([C@@H](OC(=O)c2ccc(C)cc2)C(O)=O)C(O)=O
InChI
1S/C20H18O8/c1-11-3-7-13(8-4-11)19(25)27-15(17(21)22)16(18(23)24)28-20(26)14-9-5-12(2)6-10-14/h3-10,15-16H,1-2H3,(H,21,22)(H,23,24)/t15-,16-/m1/s1
InChI key
CMIBUZBMZCBCAT-HZPDHXFCSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (-)-O,O?-Di-p-toluoyl-L-tartaric acid | 32634-66-5 | | 250g | eMolecules | ₹ 15,500.91 | |
 | (2R,3R)-(-)-Di-O-4-toluoyl-L-tartaric acid | Sigma Aldrich | ₹ 9,927.96 - ₹ 23,150.00 | |
| | (2R,3R)-(-)-Di-O-4-toluoyl-L-tartaric acid | Sigma Aldrich | ₹ 9,927.96 - ₹ 23,150.00 | |
 | (-)-Di-p-toluoyl-L-tartaric Acid | ChemScene | ₹ 1,112.28 - ₹ 4,876.92 | |
 | 32634-66-5 | Di-p-toluoyl-L-tartaric acid | A2B Chem | ₹ 770.04 - ₹ 2,481.24 |
Related Products
Description
- General description: (-)-O,O′-Di-p-toluoyl-L-tartaric acid is a O,O′-diacyl tartaric acid derivative that can be prepared by the resolution of its racemate in the presence of cinchonine.
- Application: (-)-O,O′-Di-p-toluoyl-L-tartaric acid may be used as a chiral resolving agent for the resolution of the racemic bases to isolate the (-)-enantiomeric forms.[1]
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: 200
Assay: 97%
form: powder
optical activity: [α]20/D −138°, c = 1 in ethanol
mp: 169-171 °C (lit.)
SMILES string: Cc1ccc(cc1)C(=O)O[C@H]([C@@H](OC(=O)c2ccc(C)cc2)C(O)=O)C(O)=O
InChI: 1S/C20H18O8/c1-11-3-7-13(8-4-11)19(25)27-15(17(21)22)16(18(23)24)28-20(26)14-9-5-12(2)6-10-14/h3-10,15-16H,1-2H3,(H,21,22)(H,23,24)/t15-,16-/m1/s1
InChI key: CMIBUZBMZCBCAT-HZPDHXFCSA-N
Quality Level:
200
Assay:
97%
form:
powder
optical activity:
[α]20/D −138°, c = 1 in ethanol
mp:
169-171 °C (lit.)
SMILES string:
Cc1ccc(cc1)C(=O)O[C@H]([C@@H](OC(=O)c2ccc(C)cc2)C(O)=O)C(O)=O
InChI:
1S/C20H18O8/c1-11-3-7-13(8-4-11)19(25)27-15(17(21)22)16(18(23)24)28-20(26)14-9-5-12(2)6-10-14/h3-10,15-16H,1-2H3,(H,21,22)(H,23,24)/t15-,16-/m1/s1
InChI key:
CMIBUZBMZCBCAT-HZPDHXFCSA-N
Quality Level: 200
Assay: __
form: solid
optical activity: __
mp: __
SMILES string: [Na+].[Na+].[Na+].[Na+].OO.OO.OO.[O-]C([O-])=O.[O-]C([O-])=O
InChI: 1S/2CH2O3.4Na.3H2O2/c2*2-1(3)4;;;;;3*1-2/h2*(H2,2,3,4);;;;;3*1-2H/q;;4*+1;;;/p-4
InChI key: MSLRPWGRFCKNIZ-UHFFFAOYSA-J
Quality Level:
200
Assay:
__
form:
solid
optical activity:
__
mp:
__
SMILES string:
[Na+].[Na+].[Na+].[Na+].OO.OO.OO.[O-]C([O-])=O.[O-]C([O-])=O
InChI:
1S/2CH2O3.4Na.3H2O2/c2*2-1(3)4;;;;;3*1-2/h2*(H2,2,3,4);;;;;3*1-2H/q;;4*+1;;;/p-4
InChI key:
MSLRPWGRFCKNIZ-UHFFFAOYSA-J
Quality Level: 200
Assay: __
form: solid
optical activity: __
mp: __
SMILES string: [Na+].[Na+].[Na+].[Na+].OO.OO.OO.[O-]C([O-])=O.[O-]C([O-])=O
InChI: 1S/2CH2O3.4Na.3H2O2/c2*2-1(3)4;;;;;3*1-2/h2*(H2,2,3,4);;;;;3*1-2H/q;;4*+1;;;/p-4
InChI key: MSLRPWGRFCKNIZ-UHFFFAOYSA-J
Quality Level:
200
Assay:
__
form:
solid
optical activity:
__
mp:
__
SMILES string:
[Na+].[Na+].[Na+].[Na+].OO.OO.OO.[O-]C([O-])=O.[O-]C([O-])=O
InChI:
1S/2CH2O3.4Na.3H2O2/c2*2-1(3)4;;;;;3*1-2/h2*(H2,2,3,4);;;;;3*1-2H/q;;4*+1;;;/p-4
InChI key:
MSLRPWGRFCKNIZ-UHFFFAOYSA-J
Quality Level: 100
Assay: 99%
form: liquid
optical activity: __
mp: __
SMILES string: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C=C
InChI: 1S/C6H3F9/c1-2-3(7,8)4(9,10)5(11,12)6(13,14)15/h2H,1H2
InChI key: GVEUEBXMTMZVSD-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
liquid
optical activity:
__
mp:
__
SMILES string:
FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C=C
InChI:
1S/C6H3F9/c1-2-3(7,8)4(9,10)5(11,12)6(13,14)15/h2H,1H2
InChI key:
GVEUEBXMTMZVSD-UHFFFAOYSA-N