74437
(+)-Nootkatone
≥99.0% (GC)
Manufacturer: Sigma Aldrich
CAS Number: 4674-50-4
Synonym(S): (4R,4aS,6R)-4,4a,5,6,7,8-Hexahydro-4,4a-dimethyl-6-(1-methylethenyl)-2(3H)-naphthalenone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 74437-1-G | In Stock | ₹ 10,673.45 |
| 2.5 G | 74437-2.5-G | In Stock | ₹ 20,935.55 |
74437 - 1 G
In Stock
Quantity
1
Base Price: ₹ 10,673.45
GST (18%): ₹ 1,921.221
Total Price: ₹ 12,594.671
Quality Level
100
Assay
≥99.0% (GC)
form
crystals
optical activity
[α]20/D +182.0±5.0°, c = 1% in ethanol
storage condition
under inert gas (Argon)
mp
35-39 °C
storage temp.
2-8°C
SMILES string
C[C@@H]1CC(=O)C=C2CC[C@H](C[C@@]12C)C(C)=C
InChI
1S/C15H22O/c1-10(2)12-5-6-13-8-14(16)7-11(3)15(13,4)9-12/h8,11-12H,1,5-7,9H2,2-4H3/t11-,12-,15+/m1/s1
InChI key
WTOYNNBCKUYIKC-JMSVASOKSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Nootkatone >=98%, FG | 4674-50-4 | MFCD04974578 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,030.20 | |
 | eMolecules Ambeed / (4R4aS6R)-44a-Dimethyl-6-(prop-1-en-2-yl)-44a5678-hexahydronaphthalen-2(3H)-one / 1mg / 761204821 / A490178 / / 4674-50-4 / [null] / 218.340 / C15H22O | eMolecules | ₹ 2,065.42 | |
 | Nootkatone | Sigma Aldrich | ₹ 7,999.68 - ₹ 1,03,779.28 | |
 | Nootkatone | ChemScene | ₹ 1,967.88 - ₹ 2,54,883.24 | |
 | 4674-50-4 | Nootkatone | A2B Chem | ₹ 427.80 - ₹ 32,91,664.32 |
Related Products
Description
- General description: (+)-nootkatone, a bicyclic conjugated sesquiterpene ketone[1] with a grapefruit-like flavor, is commonly used in fragrance, food, cosmetics and pharmaceutical industry. It can be synthesized from (+)-valencene via biotransformation.[2] (+)-nootkatone is the active ingredient responsible for the antiplatelet effect of Cyperus rotundus, a well-known oriental traditional medicine.[3] It also shows promising efficacy against Staphylococcus aureus biofilms.[4]
- Application: (+)-Nootkatone can be used:In the iron(III) porphyrin catalyzed alkene aziridination reaction with organic azides under photo-irradiation condition.[5]As a substrate to synthesize its corresponding triene derivative through reduction-elimination reaction using iridium catalyst.[6]
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)
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: ≥99.0% (GC)
form: crystals
optical activity: [α]20/D +182.0±5.0°, c = 1% in ethanol
storage condition: under inert gas (Argon)
mp: 35-39 °C
storage temp.: 2-8°C
SMILES string: C[C@@H]1CC(=O)C=C2CC[C@H](C[C@@]12C)C(C)=C
InChI: 1S/C15H22O/c1-10(2)12-5-6-13-8-14(16)7-11(3)15(13,4)9-12/h8,11-12H,1,5-7,9H2,2-4H3/t11-,12-,15+/m1/s1
InChI key: WTOYNNBCKUYIKC-JMSVASOKSA-N
Quality Level:
100
Assay:
≥99.0% (GC)
form:
crystals
optical activity:
[α]20/D +182.0±5.0°, c = 1% in ethanol
storage condition:
under inert gas (Argon)
mp:
35-39 °C
storage temp.:
2-8°C
SMILES string:
C[C@@H]1CC(=O)C=C2CC[C@H](C[C@@]12C)C(C)=C
InChI:
1S/C15H22O/c1-10(2)12-5-6-13-8-14(16)7-11(3)15(13,4)9-12/h8,11-12H,1,5-7,9H2,2-4H3/t11-,12-,15+/m1/s1
InChI key:
WTOYNNBCKUYIKC-JMSVASOKSA-N
Quality Level: 100
Assay: __
form: beads
optical activity: __
storage condition: __
mp: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
beads
optical activity:
__
storage condition:
__
mp:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 98.0-102.0% (AT)
form: powder
optical activity: __
storage condition: __
mp: __
storage temp.: 2-8°C
SMILES string: ClI1OC(C2=CC=CC=C21)=O
InChI: 1S/C7H4ClIO2/c8-9-6-4-2-1-3-5(6)7(10)11-9/h1-4H
InChI key: XSZMFYQLHGJKKD-UHFFFAOYSA-N
Quality Level:
100
Assay:
98.0-102.0% (AT)
form:
powder
optical activity:
__
storage condition:
__
mp:
__
storage temp.:
2-8°C
SMILES string:
ClI1OC(C2=CC=CC=C21)=O
InChI:
1S/C7H4ClIO2/c8-9-6-4-2-1-3-5(6)7(10)11-9/h1-4H
InChI key:
XSZMFYQLHGJKKD-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥95% (elemental analysis)
form: powder
optical activity: __
storage condition: __
mp: __
storage temp.: __
SMILES string: C1(C=CC=C2)=C2C(C3=C(C=CC=C4)C4=CC=C3OP5N6C7=C(C=CC=C7)C=CC8=C6C=CC=C8)=C(O5)C=C1
InChI: 1S/C34H22NO2P/c1-5-13-27-23(9-1)19-21-31-33(27)34-28-14-6-2-10-24(28)20-22-32(34)37-38(36-31)35-29-15-7-3-11-25(29)17-18-26-12-4-8-16-30(26)35/h1-22H
InChI key: KOVOHCVLXRKTGN-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥95% (elemental analysis)
form:
powder
optical activity:
__
storage condition:
__
mp:
__
storage temp.:
__
SMILES string:
C1(C=CC=C2)=C2C(C3=C(C=CC=C4)C4=CC=C3OP5N6C7=C(C=CC=C7)C=CC8=C6C=CC=C8)=C(O5)C=C1
InChI:
1S/C34H22NO2P/c1-5-13-27-23(9-1)19-21-31-33(27)34-28-14-6-2-10-24(28)20-22-32(34)37-38(36-31)35-29-15-7-3-11-25(29)17-18-26-12-4-8-16-30(26)35/h1-22H
InChI key:
KOVOHCVLXRKTGN-UHFFFAOYSA-N