331929
trans,trans-Farnesyl bromide
95%
Manufacturer: Sigma Aldrich
CAS Number: 28290-41-7
Synonym(S): trans,trans-1-Bromo-3,7,11-trimethyl-2,6,10-dodecatriene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 331929-1-G | In Stock | ₹ 6,530.00 |
| 5 G | 331929-5-G | In Stock | ₹ 31,030.00 |
331929 - 1 G
In Stock
Quantity
1
Base Price: ₹ 6,530.00
GST (18%): ₹ 1,175.40
Total Price: ₹ 7,705.40
Quality Level
200
Assay
95%
form
liquid
refractive index
n20/D 1.509 (lit.)
bp
100-110 °C/15 mmHg (lit.)
density
1.052 g/mL at 25 °C (lit.)
storage temp.
2-8°C
SMILES string
[H]\C(CBr)=C(\C)CC\C([H])=C(/C)CC\C=C(\C)C
InChI
1S/C15H25Br/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11H,5-6,8,10,12H2,1-4H3/b14-9+,15-11+
InChI key
FOFMBFMTJFSEEY-YFVJMOTDSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / (EE)-Farnesyl Bromide / 250mg / 784455097 / BP-29841 / / 28290-41-7 / MFCD00054465 / 285.269 / C15H25Br | eMolecules | ₹ 14,070.34 | |
 | (E, E)-Farnesyl bromide | ChemScene | ₹ 7,272.60 - ₹ 18,224.28 | |
 | 28290-41-7 | (2E,6E)-1-Bromo-3,7,11-trimethyldodeca-2,6,10-triene | A2B Chem | ₹ 8,299.32 - ₹ 62,629.92 |
Related Products
Description
- Application: Farnesyl bromide was used in the preparation of:S-trans, trans-farnesyl-L-cysteine methylester, a post translational modified amino acid[1]umbelliprenin, starting reagent for the synthesis of (±)-farnesiferol A and (±)-farnesiferol C[2]prenylated peptides[3]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Dam. 1 - Skin Irrit. 2 - STOT SE 3
WGK
WGK 3
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: 200
Assay: 95%
form: liquid
refractive index: n20/D 1.509 (lit.)
bp: 100-110 °C/15 mmHg (lit.)
density: 1.052 g/mL at 25 °C (lit.)
storage temp.: 2-8°C
SMILES string: [H]\C(CBr)=C(\C)CC\C([H])=C(/C)CC\C=C(\C)C
InChI: 1S/C15H25Br/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11H,5-6,8,10,12H2,1-4H3/b14-9+,15-11+
InChI key: FOFMBFMTJFSEEY-YFVJMOTDSA-N
Quality Level:
200
Assay:
95%
form:
liquid
refractive index:
n20/D 1.509 (lit.)
bp:
100-110 °C/15 mmHg (lit.)
density:
1.052 g/mL at 25 °C (lit.)
storage temp.:
2-8°C
SMILES string:
[H]\C(CBr)=C(\C)CC\C([H])=C(/C)CC\C=C(\C)C
InChI:
1S/C15H25Br/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11H,5-6,8,10,12H2,1-4H3/b14-9+,15-11+
InChI key:
FOFMBFMTJFSEEY-YFVJMOTDSA-N
Quality Level: 100
Assay: 99.99% trace metals basis
form: solid
refractive index: __
bp: __
density: __
storage temp.: __
SMILES string: [La+3].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI: 1S/La.3NO3.6H2O/c;3*2-1(3)4;;;;;;/h;;;;6*1H2/q+3;3*-1;;;;;;
InChI key: GJKFIJKSBFYMQK-UHFFFAOYSA-N
Quality Level:
100
Assay:
99.99% trace metals basis
form:
solid
refractive index:
__
bp:
__
density:
__
storage temp.:
__
SMILES string:
[La+3].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI:
1S/La.3NO3.6H2O/c;3*2-1(3)4;;;;;;/h;;;;6*1H2/q+3;3*-1;;;;;;
InChI key:
GJKFIJKSBFYMQK-UHFFFAOYSA-N
Quality Level: 100
Assay: 99.99% trace metals basis
form: solid
refractive index: __
bp: __
density: __
storage temp.: __
SMILES string: [La+3].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI: 1S/La.3NO3.6H2O/c;3*2-1(3)4;;;;;;/h;;;;6*1H2/q+3;3*-1;;;;;;
InChI key: GJKFIJKSBFYMQK-UHFFFAOYSA-N
Quality Level:
100
Assay:
99.99% trace metals basis
form:
solid
refractive index:
__
bp:
__
density:
__
storage temp.:
__
SMILES string:
[La+3].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI:
1S/La.3NO3.6H2O/c;3*2-1(3)4;;;;;;/h;;;;6*1H2/q+3;3*-1;;;;;;
InChI key:
GJKFIJKSBFYMQK-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
refractive index: __
bp: __
density: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__