162698
DL-Tryptophan
≥99% (HPLC), for peptide synthesis
Manufacturer: Sigma Aldrich
CAS Number: 54-12-6
Synonym(S): (±)-α-Amino-3-indolepropionic acid, (±)-2-Amino-3-(3-indolyl)propionic acid, DL-3β-Indolylalanine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1.5 G | 162698-1.5-G | In Stock | ₹ 2,020.00 |
| 50 G | 162698-50-G | In Stock | ₹ 4,860.00 |
162698 - 1.5 G
In Stock
Quantity
1
Base Price: ₹ 2,020.00
GST (18%): ₹ 363.60
Total Price: ₹ 2,383.60
product name
DL-Tryptophan, ≥99% (HPLC)
Quality Level
200
Assay
≥99% (HPLC)
form
powder
reaction suitability
reaction type: solution phase peptide synthesis
mp
289-290 °C (dec.) (lit.)
application(s)
peptide synthesis
SMILES string
NC(Cc1c[nH]c2ccccc12)C(O)=O
InChI
1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)
InChI key
QIVBCDIJIAJPQS-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-W012480 500mg Medchemexpress, DL-Tryptophan CAS:54-12-6 Purity:>98% | Medchemexpress LLC | ₹ 2,887.65 | |
 | Sigma Aldrich Fine Chemicals Biosciences DL-Tryptophan | 54-12-6 | MFCD00064339 | 25g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 28,194.59 | |
 | DL-Tryptophan | Sigma Aldrich | ₹ 5,856.33 - ₹ 52,241.45 | |
 | DL-Tryptophan | ChemScene | ₹ 855.60 - ₹ 19,593.24 | |
 | 54-12-6 | DL-Tryptophan | A2B Chem | ₹ 770.04 - ₹ 12,406.20 |
Related Products
Description
- General description: DL-Tryptophan also known as 2-amino-3-(1H-indol-3-yl)-propionic acid, is commonly used in peptide synthesis.
- Application: DL-Tryptophan is used as a starting material for the preparation of N-acyl monoisotripeptides via solution-phase peptide synthesis. [1]
SAFETY INFORMATION
WGK
WGK 1
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
product name: DL-Tryptophan, ≥99% (HPLC)
Quality Level: 200
Assay: ≥99% (HPLC)
form: powder
reaction suitability: reaction type: solution phase peptide synthesis
mp: 289-290 °C (dec.) (lit.)
application(s): peptide synthesis
SMILES string: NC(Cc1c[nH]c2ccccc12)C(O)=O
InChI: 1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)
InChI key: QIVBCDIJIAJPQS-UHFFFAOYSA-N
product name:
DL-Tryptophan, ≥99% (HPLC)
Quality Level:
200
Assay:
≥99% (HPLC)
form:
powder
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
289-290 °C (dec.) (lit.)
application(s):
peptide synthesis
SMILES string:
NC(Cc1c[nH]c2ccccc12)C(O)=O
InChI:
1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)
InChI key:
QIVBCDIJIAJPQS-UHFFFAOYSA-N
product name: __
Quality Level: __
Assay: __
form: __
reaction suitability: __
mp: __
application(s): __
SMILES string: __
InChI: __
InChI key: __
product name:
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Quality Level:
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Assay:
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form:
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reaction suitability:
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mp:
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application(s):
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SMILES string:
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InChI:
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InChI key:
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product name: __
Quality Level: __
Assay: __
form: __
reaction suitability: __
mp: __
application(s): pharmaceutical (small molecule)
SMILES string: Cc1ccnc(NS(=O)(=O)c2ccc(N)cc2)n1
InChI: 1S/C11H12N4O2S/c1-8-6-7-13-11(14-8)15-18(16,17)10-4-2-9(12)3-5-10/h2-7H,12H2,1H3,(H,13,14,15)
InChI key: QPPBRPIAZZHUNT-UHFFFAOYSA-N
product name:
__
Quality Level:
__
Assay:
__
form:
__
reaction suitability:
__
mp:
__
application(s):
pharmaceutical (small molecule)
SMILES string:
Cc1ccnc(NS(=O)(=O)c2ccc(N)cc2)n1
InChI:
1S/C11H12N4O2S/c1-8-6-7-13-11(14-8)15-18(16,17)10-4-2-9(12)3-5-10/h2-7H,12H2,1H3,(H,13,14,15)
InChI key:
QPPBRPIAZZHUNT-UHFFFAOYSA-N
product name: __
Quality Level: __
Assay: 90%
form: solid
reaction suitability: __
mp: 144-149 °C (lit.)
application(s): __
SMILES string: Oc1ccc(cc1CBr)[N+]([O-])=O
InChI: 1S/C7H6BrNO3/c8-4-5-3-6(9(11)12)1-2-7(5)10/h1-3,10H,4H2
InChI key: KFDPCYZHENQOBV-UHFFFAOYSA-N
product name:
__
Quality Level:
__
Assay:
90%
form:
solid
reaction suitability:
__
mp:
144-149 °C (lit.)
application(s):
__
SMILES string:
Oc1ccc(cc1CBr)[N+]([O-])=O
InChI:
1S/C7H6BrNO3/c8-4-5-3-6(9(11)12)1-2-7(5)10/h1-3,10H,4H2
InChI key:
KFDPCYZHENQOBV-UHFFFAOYSA-N