A86406
α-Angelica lactone
98%
Manufacturer: Sigma Aldrich
CAS Number: 591-12-8
Synonym(S): alpha-Angelica lactone, 4-Hydroxy-3-pentenoic acid γ-lactone, 5-Methyl-2(3H)-furanone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | A86406-10-G | In Stock | ₹ 4,546.50 |
| 100 G | A86406-100-G | In Stock | ₹ 15,219.95 |
A86406 - 10 G
In Stock
Quantity
1
Base Price: ₹ 4,546.50
GST (18%): ₹ 818.37
Total Price: ₹ 5,364.87
Quality Level
100
Assay
98%
form
liquid
refractive index
n20/D 1.448 (lit.)
bp
55-56 °C/12 mmHg (lit.)
mp
13-17 °C (lit.)
density
1.092 g/mL at 25 °C (lit.)
SMILES string
CC1=CCC(=O)O1
InChI
1S/C5H6O2/c1-4-2-3-5(6)7-4/h2H,3H2,1H3
InChI key
QOTQFLOTGBBMEX-UHFFFAOYSA-N
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P272 - P280 - P302 + P352 - P333 + P313 - P362 + P364
Hazard Classifications
Skin Sens. 1
WGK
WGK 2
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
form: liquid
refractive index: n20/D 1.448 (lit.)
bp: 55-56 °C/12 mmHg (lit.)
mp: 13-17 °C (lit.)
density: 1.092 g/mL at 25 °C (lit.)
SMILES string: CC1=CCC(=O)O1
InChI: 1S/C5H6O2/c1-4-2-3-5(6)7-4/h2H,3H2,1H3
InChI key: QOTQFLOTGBBMEX-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
liquid
refractive index:
n20/D 1.448 (lit.)
bp:
55-56 °C/12 mmHg (lit.)
mp:
13-17 °C (lit.)
density:
1.092 g/mL at 25 °C (lit.)
SMILES string:
CC1=CCC(=O)O1
InChI:
1S/C5H6O2/c1-4-2-3-5(6)7-4/h2H,3H2,1H3
InChI key:
QOTQFLOTGBBMEX-UHFFFAOYSA-N
Quality Level: 300
Assay: __
form: powder
refractive index: __
bp: __
mp: __
density: __
SMILES string: [H]C(=O)Nc1cccc(C(=O)N[C@H]2[C@@H](C)OC(=O)C(CCCCCC)[C@@H](OC(=O)CC(C)C)[C@H](C)OC2=O)c1O
InChI: 1S/C28H40N2O9/c1-6-7-8-9-11-20-25(39-22(32)14-16(2)3)18(5)38-28(36)23(17(4)37-27(20)35)30-26(34)19-12-10-13-21(24(19)33)29-15-31/h10,12-13,15-18,20,23,25,33H,6-9,11,14H2,1-5H3,(H,29,31)(H,30,34)/t17-,18+,20?,23+,25+/m1/s1
InChI key: UIFFUZWRFRDZJC-RBVQMQRASA-N
Quality Level:
300
Assay:
__
form:
powder
refractive index:
__
bp:
__
mp:
__
density:
__
SMILES string:
[H]C(=O)Nc1cccc(C(=O)N[C@H]2[C@@H](C)OC(=O)C(CCCCCC)[C@@H](OC(=O)CC(C)C)[C@H](C)OC2=O)c1O
InChI:
1S/C28H40N2O9/c1-6-7-8-9-11-20-25(39-22(32)14-16(2)3)18(5)38-28(36)23(17(4)37-27(20)35)30-26(34)19-12-10-13-21(24(19)33)29-15-31/h10,12-13,15-18,20,23,25,33H,6-9,11,14H2,1-5H3,(H,29,31)(H,30,34)/t17-,18+,20?,23+,25+/m1/s1
InChI key:
UIFFUZWRFRDZJC-RBVQMQRASA-N
Quality Level: 200
Assay: 95%
form: solid
refractive index: __
bp: __
mp: __
density: __
SMILES string: Nc1ccccc1S(O)(=O)=O
InChI: 1S/C6H7NO3S/c7-5-3-1-2-4-6(5)11(8,9)10/h1-4H,7H2,(H,8,9,10)
InChI key: ZMCHBSMFKQYNKA-UHFFFAOYSA-N
Quality Level:
200
Assay:
95%
form:
solid
refractive index:
__
bp:
__
mp:
__
density:
__
SMILES string:
Nc1ccccc1S(O)(=O)=O
InChI:
1S/C6H7NO3S/c7-5-3-1-2-4-6(5)11(8,9)10/h1-4H,7H2,(H,8,9,10)
InChI key:
ZMCHBSMFKQYNKA-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥97% (HPLC)
form: powder
refractive index: __
bp: __
mp: __
density: __
SMILES string: [Na+].[H]C(=O)[C@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@]2(C[C@H](O)[C@@H](NC(C)=O)[C@@H](O2)[C@H](O)[C@H](O)CO)C([O-])=O)[C@H]1O)[C@H](O)CO
InChI: 1S/C23H39NO19.Na/c1-7(29)24-13-8(30)2-23(22(38)39,42-19(13)15(35)10(32)4-26)43-20-16(36)12(6-28)40-21(17(20)37)41-18(11(33)5-27)14(34)9(31)3-25;/h3,8-21,26-28,30-37H,2,4-6H2,1H3,(H,24,29)(H,38,39);/q;+1/p-1/t8-,9-,10+,11+,12+,13+,14+,15+,16-,17+,18+,19+,20-,21-,23-;/m0./s1
InChI key: __
Quality Level:
200
Assay:
≥97% (HPLC)
form:
powder
refractive index:
__
bp:
__
mp:
__
density:
__
SMILES string:
[Na+].[H]C(=O)[C@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@]2(C[C@H](O)[C@@H](NC(C)=O)[C@@H](O2)[C@H](O)[C@H](O)CO)C([O-])=O)[C@H]1O)[C@H](O)CO
InChI:
1S/C23H39NO19.Na/c1-7(29)24-13-8(30)2-23(22(38)39,42-19(13)15(35)10(32)4-26)43-20-16(36)12(6-28)40-21(17(20)37)41-18(11(33)5-27)14(34)9(31)3-25;/h3,8-21,26-28,30-37H,2,4-6H2,1H3,(H,24,29)(H,38,39);/q;+1/p-1/t8-,9-,10+,11+,12+,13+,14+,15+,16-,17+,18+,19+,20-,21-,23-;/m0./s1
InChI key:
__