157945
(4-Carboxybutyl)triphenylphosphonium bromide
98%
Manufacturer: Sigma Aldrich
CAS Number: 17814-85-6
Synonym(S): 5-(Triphenylphosphonio)pentanoic acid bromide, Carboxybutyltriphenylphosphonium bromide, NSC 147756
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 G | 157945-50-G | In Stock | ₹ 6,150.00 |
| 250 G | 157945-250-G | In Stock | ₹ 21,340.00 |
157945 - 50 G
In Stock
Quantity
1
Base Price: ₹ 6,150.00
GST (18%): ₹ 1,107.00
Total Price: ₹ 7,257.00
Quality Level
200
Assay
98%
form
powder
reaction suitability
reaction type: C-C Bond Formation
mp
204-207 °C (lit.)
SMILES string
[Br-].OC(=O)CCCC[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI
1S/C23H23O2P.BrH/c24-23(25)18-10-11-19-26(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22;/h1-9,12-17H,10-11,18-19H2;1H
InChI key
MLOSJPZSZWUDSK-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (4-Carboxybutyl)triphenylphosphonium bromide | 17814-85-6 | MFCD00011906 | 50g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,140.89 | |
 | 4-Carboxybutyltriphenylphosphonium bromide | Sigma Aldrich | ₹ 8,530.00 |
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Description
- Application: Used as a platform for delivery of pro-apoptotic peptides into the mitochondria of tumor cellsReactant for preparation of:Ring skeletons via ring closing metathesis and double bond migration ring closing metathesis reactionsMethyl alkenyl quinolones as antimycobacterial agentsProstaglandins and their drug analogs via Gold-catalyzed Meyer-Schuster rearrangementDiphenylmethylpiperazines as N-type calcium channel blockers as potential therapeutic agentsFolate receptor-specific glycinamide ribonucleotide formyltransferase (GARFTase) inhibitors with antitumor activityCycloalkylidene alkanols with antileishmanial activity, via Wittig reaction
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P264 - P280 - P301 + P310 - P305 + P351 + P338 - P405 - P501
Hazard Classifications
Acute Tox. 3 Oral - Eye Dam. 1
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
Show Difference
Quality Level: 200
Assay: 98%
form: powder
reaction suitability: reaction type: C-C Bond Formation
mp: 204-207 °C (lit.)
SMILES string: [Br-].OC(=O)CCCC[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI: 1S/C23H23O2P.BrH/c24-23(25)18-10-11-19-26(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22;/h1-9,12-17H,10-11,18-19H2;1H
InChI key: MLOSJPZSZWUDSK-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
form:
powder
reaction suitability:
reaction type: C-C Bond Formation
mp:
204-207 °C (lit.)
SMILES string:
[Br-].OC(=O)CCCC[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI:
1S/C23H23O2P.BrH/c24-23(25)18-10-11-19-26(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22;/h1-9,12-17H,10-11,18-19H2;1H
InChI key:
MLOSJPZSZWUDSK-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥82.5% (iodometric)
form: powder
reaction suitability: __
mp: __
SMILES string: [Na+].[Na+].[O-]S(=O)S([O-])=O
InChI: 1S/2Na.H2O4S2/c;;1-5(2)6(3)4/h;;(H,1,2)(H,3,4)/q2*+1;/p-2
InChI key: __
Quality Level:
200
Assay:
≥82.5% (iodometric)
form:
powder
reaction suitability:
__
mp:
__
SMILES string:
[Na+].[Na+].[O-]S(=O)S([O-])=O
InChI:
1S/2Na.H2O4S2/c;;1-5(2)6(3)4/h;;(H,1,2)(H,3,4)/q2*+1;/p-2
InChI key:
__
Quality Level: 200
Assay: ≥82.5% (iodometric)
form: powder
reaction suitability: __
mp: __
SMILES string: [Na+].[Na+].[O-]S(=O)S([O-])=O
InChI: 1S/2Na.H2O4S2/c;;1-5(2)6(3)4/h;;(H,1,2)(H,3,4)/q2*+1;/p-2
InChI key: __
Quality Level:
200
Assay:
≥82.5% (iodometric)
form:
powder
reaction suitability:
__
mp:
__
SMILES string:
[Na+].[Na+].[O-]S(=O)S([O-])=O
InChI:
1S/2Na.H2O4S2/c;;1-5(2)6(3)4/h;;(H,1,2)(H,3,4)/q2*+1;/p-2
InChI key:
__
Quality Level: __
Assay: 95%
form: __
reaction suitability: __
mp: __
SMILES string: C1CC=CC=CC1
InChI: 1S/C7H10/c1-2-4-6-7-5-3-1/h1-4H,5-7H2
InChI key: GWYPDXLJACEENP-UHFFFAOYSA-N
Quality Level:
__
Assay:
95%
form:
__
reaction suitability:
__
mp:
__
SMILES string:
C1CC=CC=CC1
InChI:
1S/C7H10/c1-2-4-6-7-5-3-1/h1-4H,5-7H2
InChI key:
GWYPDXLJACEENP-UHFFFAOYSA-N