452483

1-Methyl-D-tryptophan

95%, for peptide synthesis

Manufacturer: Sigma Aldrich

CAS Number: 110117-83-4

Synonym(S): (2R)-2-Amino-3-(1-methyl-1H-indol-3-yl)propanoic acid, D-(+)-1-Methyltryptophan

Select a Size

Pack Size SKU Availability Price
250 MG 452483-250-MG In Stock ₹ 3,052.65
1 G 452483-1-G In Stock ₹ 9,526.00
10 G 452483-10-G In Stock ₹ 67,710.38

452483 - 250 MG

₹ 3,052.65

In Stock

Quantity

1

Base Price: ₹ 3,052.65

GST (18%): ₹ 549.477

Total Price: ₹ 3,602.127

product name

1-Methyl-D-tryptophan, 95%

Quality Level

100

Assay

95%

form

lumps and powder

optical activity

[α]22/D +12.4°, c = 2 in acetic acid

reaction suitability

reaction type: solution phase peptide synthesis

mp

242-245 °C (lit.)

application(s)

peptide synthesis

SMILES string

Cn1cc(C[C@@H](N)C(O)=O)c2ccccc12

InChI

1S/C12H14N2O2/c1-14-7-8(6-10(13)12(15)16)9-4-2-3-5-11(9)14/h2-5,7,10H,6,13H2,1H3,(H,15,16)/t10-/m1/s1

Other Options

Image Product Name Manufacturer Price Range
56-985-0
Tocris Bioscience™ 1-Methyl-D-tryptophan
Tocris Bioscience™ ₹ 9,522.83
50-176-0847
Sigma Aldrich Fine Chemicals Biosciences 1-Methyl-D-tryptophan 95% | Purity: 95% | Mol Wt: 218.25 | 110117-83-4 | MFCD00274271 | 250MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 5,681.18
50-248-8354
eMolecules​ ChemScene / Indoximod / 1g / 686071072 / CS-4941 / 0.000 / 110117-83-4 / MFCD00274271 / 218.256 / C12H14N2O2
eMolecules​ ₹ 6,548.76
CS-4941
Indoximod
ChemScene ₹ 4,449.12 - ₹ 17,368.68

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Description

  • Application: Used to prepare a number of natural products including macroline alkaloids using the Pictet-Spengler reaction of tryptophan esters with aldehydes[1] also used in the synthesis of 1-substituted indolactam precursors.[2]

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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product name:
1-Methyl-D-tryptophan, 95%

Quality Level:
100

Assay:
95%

form:
lumps and powder

optical activity:
[α]22/D +12.4°, c = 2 in acetic acid

reaction suitability:
reaction type: solution phase peptide synthesis

mp:
242-245 °C (lit.)

application(s):
peptide synthesis

SMILES string:
Cn1cc(C[C@@H](N)C(O)=O)c2ccccc12

InChI:
1S/C12H14N2O2/c1-14-7-8(6-10(13)12(15)16)9-4-2-3-5-11(9)14/h2-5,7,10H,6,13H2,1H3,(H,15,16)/t10-/m1/s1

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