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1-Methyl-DL-tryptophan

1-Methyl-DL-tryptophan structure

CAS No:
26988-72-7
Formula:
C12H14N2O2
Chemical Name:
1-Methyl-DL-tryptophan
Synonyms:
Tryptophan,1-methyl-;Tryptophan,1-methyl-,DL-;DL-Tryptophan,1-methyl-;1-Methyltryptophan;1-Methyl-DL-tryptophan;N′-Methyl-DL-tryptophan;DL-1-Methyltryptophan;2-Amino-3-(1-methyl-1H-indol-3-yl)propanoicacid;2-Amino-3-(1-methylindol-3-yl)propanoic acid;2-Amino-3-(1-methyl-1H-indol-3-yl)propanoic acid
Categories:
Biochemical Engineering > Amino Acids and Derivatives

Description

ChEBI: A tryptophan derivative that is tryptophan carrying a single methyl substituent at position 1 on the indole.

1-methyltryptophan is a tryptophan derivative that is tryptophan carrying a single methyl substituent at position 1 on the indole. It has a role as an EC 1.13.11.52 (indoleamine 2,3-dioxygenase) inhibitor and an antineoplastic agent. It is a non-proteinogenic alpha-amino acid and a tryptophan derivative.

1-Methyl-DL-tryptophan Basic Attributes

Molecular Weight：

218.25

Exact Mass：

218.25

EC Number：

248-157-6

NSC Number：

721300|77678

HScode：

2933990090

Characteristics

PSA：

68.2

XLogP3：

1.83300

Density：

1.28g/cm3

Melting Point：

250 °C (dec.)(lit.)

Boiling Point：

429.3ºC at 760mmHg

Flash Point：

213.4ºC

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

Drug Information

MeSH Entry Terms：

1-methyl-DL-Trp

Computed Properties

Molecular Weight:218.25
XLogP3:-1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:218.105527694
Monoisotopic Mass:218.105527694
Topological Polar Surface Area:68.2
Heavy Atom Count:16
Complexity:270
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 26988-72-7

Grade: Industrial Grade

Content: 99%

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Guide of 1-Methyl-DL-tryptophan

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
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