171263
Diethyl oxalacetate sodium salt
95%
Manufacturer: Sigma Aldrich
CAS Number: 40876-98-0
Synonym(S): Diethyl oxalacetate, Diethyl oxaloacetate, Diethyl oxosuccinate sodium salt, Oxalacetic acid diethyl ester sodium salt, Sodium diethyl oxalacetate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 G | 171263-100-G | In Stock | ₹ 5,271.78 |
| 500 G | 171263-500-G | In Stock | ₹ 22,829.93 |
171263 - 100 G
In Stock
Quantity
1
Base Price: ₹ 5,271.78
GST (18%): ₹ 948.92
Total Price: ₹ 6,220.70
Quality Level
100
Assay
95%
mp
188-190 °C (lit.)
SMILES string
[Na+].CCOC(=O)\C=C(/[O-])C(=O)OCC
InChI
1S/C8H12O5.Na/c1-3-12-7(10)5-6(9)8(11)13-4-2;/h5,9H,3-4H2,1-2H3;/q;+1/p-1/b6-5-;
InChI key
UJZUICGIJODKOS-YSMBQZINSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sodium 1,4-diethoxy-1,4-dioxobut-2-en-2-olate | ChemScene | ₹ 941.16 - ₹ 15,486.36 |
Related Products
Description
- Application: Diethyl oxalacetate sodium salt can be used as a reagent to synthesize: Spiro[indoline-3,4′-pyrano[2,3-c]pyrazole derivatives via a one-pot reaction with isatins, malononitrile, and hydrazine hydrate.[1] 2,3-dioxo-4-carboxy-5-substituted pyrrolidines by reacting with various aldehydes and primary amines.[2] 2-nitro-4-fluoro triazole diester by treating with 2-nitro-4-fluoro-phenylazide.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P264 - P270 - P280 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2
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
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Quality Level: 100
Assay: 95%
mp: 188-190 °C (lit.)
SMILES string: [Na+].CCOC(=O)\C=C(/[O-])C(=O)OCC
InChI: 1S/C8H12O5.Na/c1-3-12-7(10)5-6(9)8(11)13-4-2;/h5,9H,3-4H2,1-2H3;/q;+1/p-1/b6-5-;
InChI key: UJZUICGIJODKOS-YSMBQZINSA-M
Quality Level:
100
Assay:
95%
mp:
188-190 °C (lit.)
SMILES string:
[Na+].CCOC(=O)\C=C(/[O-])C(=O)OCC
InChI:
1S/C8H12O5.Na/c1-3-12-7(10)5-6(9)8(11)13-4-2;/h5,9H,3-4H2,1-2H3;/q;+1/p-1/b6-5-;
InChI key:
UJZUICGIJODKOS-YSMBQZINSA-M
Quality Level: __
Assay: __
mp: 267 °C (dec.) (lit.)
SMILES string: OS(O)(=O)=O.[H][C@@]12CN(CCc3c([nH]c4ccccc34)[C@@](C1)(C(=O)OC)c5cc6c(cc5OC)N(C)[C@@]7([H])[C@](O)([C@H](OC(C)=O)[C@]8(CC)C=CCN9CC[C@]67[C@]89[H])C(=O)OC)C[C@](O)(CC)C2
InChI: 1S/C46H58N4O9.H2O4S/c1-8-42(54)23-28-24-45(40(52)57-6,36-30(15-19-49(25-28)26-42)29-13-10-11-14-33(29)47-36)32-21-31-34(22-35(32)56-5)48(4)38-44(31)17-20-50-18-12-16-43(9-2,37(44)50)39(59-27(3)51)46(38,55)41(53)58-7;1-5(2,3)4/h10-14,16,21-22,28,37-39,47,54-55H,8-9,15,17-20,23-26H2,1-7H3;(H2,1,2,3,4)/t28-,37-,38+,39+,42-,43+,44+,45-,46-;/m0./s1
InChI key: KDQAABAKXDWYSZ-PNYVAJAMSA-N
Quality Level:
__
Assay:
__
mp:
267 °C (dec.) (lit.)
SMILES string:
OS(O)(=O)=O.[H][C@@]12CN(CCc3c([nH]c4ccccc34)[C@@](C1)(C(=O)OC)c5cc6c(cc5OC)N(C)[C@@]7([H])[C@](O)([C@H](OC(C)=O)[C@]8(CC)C=CCN9CC[C@]67[C@]89[H])C(=O)OC)C[C@](O)(CC)C2
InChI:
1S/C46H58N4O9.H2O4S/c1-8-42(54)23-28-24-45(40(52)57-6,36-30(15-19-49(25-28)26-42)29-13-10-11-14-33(29)47-36)32-21-31-34(22-35(32)56-5)48(4)38-44(31)17-20-50-18-12-16-43(9-2,37(44)50)39(59-27(3)51)46(38,55)41(53)58-7;1-5(2,3)4/h10-14,16,21-22,28,37-39,47,54-55H,8-9,15,17-20,23-26H2,1-7H3;(H2,1,2,3,4)/t28-,37-,38+,39+,42-,43+,44+,45-,46-;/m0./s1
InChI key:
KDQAABAKXDWYSZ-PNYVAJAMSA-N
Quality Level: 100
Assay: 98%
mp: 181-185 °C (lit.)
SMILES string: OC(=O)CC1(CCCCC1)CC(O)=O
InChI: 1S/C10H16O4/c11-8(12)6-10(7-9(13)14)4-2-1-3-5-10/h1-7H2,(H,11,12)(H,13,14)
InChI key: YQPCHPBGAALCRT-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
mp:
181-185 °C (lit.)
SMILES string:
OC(=O)CC1(CCCCC1)CC(O)=O
InChI:
1S/C10H16O4/c11-8(12)6-10(7-9(13)14)4-2-1-3-5-10/h1-7H2,(H,11,12)(H,13,14)
InChI key:
YQPCHPBGAALCRT-UHFFFAOYSA-N
Quality Level: __
Assay: __
mp: __
SMILES string: OS(O)(=O)=O.CC[C@]1(O)CC2CN(CCc3c([nH]c4ccccc34)[C@@](C2)(C(=O)OC)c5cc6c(cc5OC)N(C=O)C7[C@](O)([C@H](OC(C)=O)[C@]8(CC)C=CCN9CC[C@]67C89)C(=O)OC)C1
InChI: 1S/C46H56N4O10.H2O4S/c1-7-42(55)22-28-23-45(40(53)58-5,36-30(14-18-48(24-28)25-42)29-12-9-10-13-33(29)47-36)32-20-31-34(21-35(32)57-4)50(26-51)38-44(31)16-19-49-17-11-15-43(8-2,37(44)49)39(60-27(3)52)46(38,56)41(54)59-6;1-5(2,3)4/h9-13,15,20-21,26,28,37-39,47,55-56H,7-8,14,16-19,22-25H2,1-6H3;(H2,1,2,3,4)/t28-,37-,38+,39+,42-,43+,44+,45-,46-;/m0./s1
InChI key: AQTQHPDCURKLKT-PNYVAJAMSA-N
Quality Level:
__
Assay:
__
mp:
__
SMILES string:
OS(O)(=O)=O.CC[C@]1(O)CC2CN(CCc3c([nH]c4ccccc34)[C@@](C2)(C(=O)OC)c5cc6c(cc5OC)N(C=O)C7[C@](O)([C@H](OC(C)=O)[C@]8(CC)C=CCN9CC[C@]67C89)C(=O)OC)C1
InChI:
1S/C46H56N4O10.H2O4S/c1-7-42(55)22-28-23-45(40(53)58-5,36-30(14-18-48(24-28)25-42)29-12-9-10-13-33(29)47-36)32-20-31-34(21-35(32)57-4)50(26-51)38-44(31)16-19-49-17-11-15-43(8-2,37(44)49)39(60-27(3)52)46(38,56)41(54)59-6;1-5(2,3)4/h9-13,15,20-21,26,28,37-39,47,55-56H,7-8,14,16-19,22-25H2,1-6H3;(H2,1,2,3,4)/t28-,37-,38+,39+,42-,43+,44+,45-,46-;/m0./s1
InChI key:
AQTQHPDCURKLKT-PNYVAJAMSA-N