1166309
Dehydroacetic acid
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 520-45-6
Synonym(S): 2-Acetyl-5-hydroxy-3-oxo-4-hexenoic acid δ-lactone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1166309-200-MG | In Stock | ₹ 44,230.95 |
1166309 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 44,230.95
GST (18%): ₹ 7,961.571
Total Price: ₹ 52,192.521
grade
pharmaceutical primary standard
API family
dehydroacetic acid
manufacturer/tradename
USP
bp
270 °C (lit.)
mp
111-113 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CC(=O)C1C(=O)OC(C)=CC1=O
InChI
1S/C8H8O4/c1-4-3-6(10)7(5(2)9)8(11)12-4/h3,7H,1-2H3
InChI key
PGRHXDWITVMQBC-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dehydroacetic acid | Supelco | ₹ 9,872.40 | |
 | Dehydroacetic acid | Sigma Aldrich | ₹ 4,698.05 - ₹ 13,174.03 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Dehydroacetic acid USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral
WGK
WGK 1
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: dehydroacetic acid
manufacturer/tradename: USP
bp: 270 °C (lit.)
mp: 111-113 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CC(=O)C1C(=O)OC(C)=CC1=O
InChI: 1S/C8H8O4/c1-4-3-6(10)7(5(2)9)8(11)12-4/h3,7H,1-2H3
InChI key: PGRHXDWITVMQBC-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
dehydroacetic acid
manufacturer/tradename:
USP
bp:
270 °C (lit.)
mp:
111-113 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CC(=O)C1C(=O)OC(C)=CC1=O
InChI:
1S/C8H8O4/c1-4-3-6(10)7(5(2)9)8(11)12-4/h3,7H,1-2H3
InChI key:
PGRHXDWITVMQBC-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
bp: __
mp: 228 °C (dec.) (lit.)
application(s): __
format: __
SMILES string: Cl.Nc1ccc(OCc2ccccc2)cc1
InChI: 1S/C13H13NO.ClH/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11;/h1-9H,10,14H2;1H
InChI key: KQBDLOVXZHOAJI-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
bp:
__
mp:
228 °C (dec.) (lit.)
application(s):
__
format:
__
SMILES string:
Cl.Nc1ccc(OCc2ccccc2)cc1
InChI:
1S/C13H13NO.ClH/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11;/h1-9H,10,14H2;1H
InChI key:
KQBDLOVXZHOAJI-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: carteolol
manufacturer/tradename: USP
bp: __
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C16H22N2O3.ClH/c1-16(2,3)17-9-11(19)10-21-14-6-4-5-13-12(14)7-8-15(20)18-13;/h4-8,11,17,19H,9-10H2,1-3H3,(H,18,20);1H
InChI key: AQKPYMCBUMYZNK-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
carteolol
manufacturer/tradename:
USP
bp:
__
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C16H22N2O3.ClH/c1-16(2,3)17-9-11(19)10-21-14-6-4-5-13-12(14)7-8-15(20)18-13;/h4-8,11,17,19H,9-10H2,1-3H3,(H,18,20);1H
InChI key:
AQKPYMCBUMYZNK-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: dehydrocholic acid
manufacturer/tradename: USP
bp: __
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: [H][C@@]12CC(=O)CC[C@]1(C)[C@@]3([H])CC(=O)[C@]4(C)[C@H](CC[C@@]4([H])[C@]3([H])C(=O)C2)[C@H](C)CCC(O)=O
InChI: 1S/C24H34O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-14,16-18,22H,4-12H2,1-3H3,(H,28,29)/t13-,14+,16-,17+,18+,22+,23+,24-/m1/s1
InChI key: OHXPGWPVLFPUSM-KLRNGDHRSA-N
grade:
pharmaceutical primary standard
API family:
dehydrocholic acid
manufacturer/tradename:
USP
bp:
__
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
[H][C@@]12CC(=O)CC[C@]1(C)[C@@]3([H])CC(=O)[C@]4(C)[C@H](CC[C@@]4([H])[C@]3([H])C(=O)C2)[C@H](C)CCC(O)=O
InChI:
1S/C24H34O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-14,16-18,22H,4-12H2,1-3H3,(H,28,29)/t13-,14+,16-,17+,18+,22+,23+,24-/m1/s1
InChI key:
OHXPGWPVLFPUSM-KLRNGDHRSA-N