375683
Tetraethylenepentamine pentahydrochloride
98%
Manufacturer: Sigma Aldrich
CAS Number: 4961-41-5
Synonym(S): TEPA
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 375683-10-G | In Stock | ₹ 3,886.18 |
| 50 G | 375683-50-G | In Stock | ₹ 15,241.60 |
375683 - 10 G
In Stock
Quantity
1
Base Price: ₹ 3,886.18
GST (18%): ₹ 699.512
Total Price: ₹ 4,585.692
Quality Level
100
Assay
98%
form
powder
mp
280 °C (dec.) (lit.)
SMILES string
Cl.Cl.Cl.Cl.Cl.NCCNCCNCCNCCN
InChI
1S/C8H23N5.5ClH/c9-1-3-11-5-7-13-8-6-12-4-2-10;;;;;/h11-13H,1-10H2;5*1H
InChI key
VGICAQBLDJAGSJ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Apexbio Technology LLC Tetraethylenepentamine 5HCl, 50mg. Cas: 4961-41-5 MFCD: MFCD00083503. polyamine catalyst for the bisulfite reaction of cytosine | Apexbio Technology LLC | ₹ 11,807.28 | |
 | eMolecules Tetraethylenepentamine pentahydrochloride | 4961-41-5 | MFCD00083503 | 25g | eMolecules | ₹ 20,780.81 | |
 | Tetraethylenepentamine pentahydrochloride | ChemScene | ₹ 6,759.24 - ₹ 37,560.84 | |
 | 4961-41-5 | Tetraethylenepentamine pentahydrochloride | A2B Chem | ₹ 4,021.32 - ₹ 16,684.20 |
Description
- General description: Tetraethylenepentamine pentahydrochloride (TETRAEN) is an amine salt having five amine groups, which have catalytic roles in various reactions.[1]
- Application: Tetraethylenepentamine pentahydrochloride (TETRAEN) has been employed as polyamine catalyst for the bisulfite reaction of cytosine.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
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: 100
Assay: 98%
form: powder
mp: 280 °C (dec.) (lit.)
SMILES string: Cl.Cl.Cl.Cl.Cl.NCCNCCNCCNCCN
InChI: 1S/C8H23N5.5ClH/c9-1-3-11-5-7-13-8-6-12-4-2-10;;;;;/h11-13H,1-10H2;5*1H
InChI key: VGICAQBLDJAGSJ-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
powder
mp:
280 °C (dec.) (lit.)
SMILES string:
Cl.Cl.Cl.Cl.Cl.NCCNCCNCCNCCN
InChI:
1S/C8H23N5.5ClH/c9-1-3-11-5-7-13-8-6-12-4-2-10;;;;;/h11-13H,1-10H2;5*1H
InChI key:
VGICAQBLDJAGSJ-UHFFFAOYSA-N
Quality Level: __
Assay: 97%
form: __
mp: 128-130 °C (lit.)
SMILES string: ON=C(C#N)c1ccccc1
InChI: 1S/C8H6N2O/c9-6-8(10-11)7-4-2-1-3-5-7/h1-5,11H
InChI key: MJCQFBKIFDVTTR-UHFFFAOYSA-N
Quality Level:
__
Assay:
97%
form:
__
mp:
128-130 °C (lit.)
SMILES string:
ON=C(C#N)c1ccccc1
InChI:
1S/C8H6N2O/c9-6-8(10-11)7-4-2-1-3-5-7/h1-5,11H
InChI key:
MJCQFBKIFDVTTR-UHFFFAOYSA-N
Quality Level: 100
Assay: 95%
form: __
mp: 38-42 °C (lit.)
SMILES string: Cc1c(N)cccc1C(F)(F)F
InChI: 1S/C8H8F3N/c1-5-6(8(9,10)11)3-2-4-7(5)12/h2-4H,12H2,1H3
InChI key: TWLDBACVSHADLI-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
__
mp:
38-42 °C (lit.)
SMILES string:
Cc1c(N)cccc1C(F)(F)F
InChI:
1S/C8H8F3N/c1-5-6(8(9,10)11)3-2-4-7(5)12/h2-4H,12H2,1H3
InChI key:
TWLDBACVSHADLI-UHFFFAOYSA-N
Quality Level: 200
Assay: 99%
form: liquid
mp: −91 °C (lit.)
SMILES string: CC(CO)CO
InChI: 1S/C4H10O2/c1-4(2-5)3-6/h4-6H,2-3H2,1H3
InChI key: __
Quality Level:
200
Assay:
99%
form:
liquid
mp:
−91 °C (lit.)
SMILES string:
CC(CO)CO
InChI:
1S/C4H10O2/c1-4(2-5)3-6/h4-6H,2-3H2,1H3
InChI key:
__