T3300
DL-Tryptophan
≥99% (HPLC)
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 |
|---|---|---|---|
| 5 G | T3300-5-G | In Stock | ₹ 5,856.33 |
| 25 G | T3300-25-G | In Stock | ₹ 21,628.35 |
| 100 G | T3300-100-G | In Stock | ₹ 52,241.45 |
T3300 - 5 G
In Stock
Quantity
1
Base Price: ₹ 5,856.33
GST (18%): ₹ 1,054.139
Total Price: ₹ 6,910.469
Quality Level
200
Assay
≥99% (HPLC)
form
powder
color
white to off-white
mp
289-290 °C (dec.) (lit.)
solubility
methanol: water (7:3): soluble
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 | ₹ 2,020.00 - ₹ 4,860.00 | |
 | 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: Tryptophan is the precursor for 5-hydroxy-tryptamin and an essential α-amino acid. DL-Tryptophan exists as a zwitterion during crystallization.[1]
- Application: DL-Tryptophan has been used:as a medium supplement in Psilocybe atrobrunnea and Psilocybe serbica for the synthesis of psychotropic compounds[2]as an optimal medium supplement for culturing yeast, Pichia stipitis[3]for chiral separation experiments using Hewlett-Packard HP3D CE capillary electrophoresis system(HPCE)[4]
- Biochem/physiol Actions: DL-Tryptophan binding to bovine serum albumin is employed for its affinity based chromatographic purification.[5] Supplementation of tryptophan in diets of rat induce bladder tumor.[6]
- Other Notes: Amino acid precursor of serotonin and melatonin
- Preparation Note: Prepared from L-tryptophan produced by fermentation
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
Quality Level: 200
Assay: ≥99% (HPLC)
form: powder
color: white to off-white
mp: 289-290 °C (dec.) (lit.)
solubility: methanol: water (7:3): soluble
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
Quality Level:
200
Assay:
≥99% (HPLC)
form:
powder
color:
white to off-white
mp:
289-290 °C (dec.) (lit.)
solubility:
methanol: water (7:3): soluble
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
Quality Level: 100
Assay: 96%
form: __
color: __
mp: 60-63 °C (lit.)
solubility: __
SMILES string: OC(=O)CSc1ccccc1
InChI: 1S/C8H8O2S/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)
InChI key: MOTOSAGBNXXRRE-UHFFFAOYSA-N
Quality Level:
100
Assay:
96%
form:
__
color:
__
mp:
60-63 °C (lit.)
solubility:
__
SMILES string:
OC(=O)CSc1ccccc1
InChI:
1S/C8H8O2S/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)
InChI key:
MOTOSAGBNXXRRE-UHFFFAOYSA-N
Quality Level: 200
Assay: __
form: buffered aqueous solution
color: __
mp: __
solubility: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
__
form:
buffered aqueous solution
color:
__
mp:
__
solubility:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 97%
form: __
color: __
mp: 162-165 °C (lit.)
solubility: __
SMILES string: OC(=O)c1ccccc1S
InChI: 1S/C7H6O2S/c8-7(9)5-3-1-2-4-6(5)10/h1-4,10H,(H,8,9)
InChI key: NBOMNTLFRHMDEZ-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
__
color:
__
mp:
162-165 °C (lit.)
solubility:
__
SMILES string:
OC(=O)c1ccccc1S
InChI:
1S/C7H6O2S/c8-7(9)5-3-1-2-4-6(5)10/h1-4,10H,(H,8,9)
InChI key:
NBOMNTLFRHMDEZ-UHFFFAOYSA-N