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7-Methyl-DL-tryptophan

CAT: 0804-HY-W142073-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W142073-01Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
7-Methyl-DL-tryptophan (7-Methyltryptophan) is an amino acid derivative, which is a key precursor for biosynthesis of many non-ribosomal peptide antibiotics. 7-Methyl-DL-tryptophan plays an important role in synthesis of high-efficiency antibacterial agents and analogues thereof[1].
CAS Number
17332-70-6
Product Name Alternative
7-Methyltryptophan
UNSPSC
12352209
Hazard Statement
H302, H315, H319, H335
Target
Amino Acid Derivatives
Type
Peptides
Related Pathways
Others
Applications
COVID-19-immunoregulation
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/7-methyl-dl-tryptophan.html
Purity
99.52
Solubility
H2O : 50 mg/mL (ultrasonic; adjust pH to 2 with 1 M HCl)
Smiles
CC1=C2C(=CC=C1)C(=CN2)CC(C(=O)O)N
Molecular Formula
C12H14N2O2
Molecular Weight
218.25
Precautions
H302, H315, H319, H335
References & Citations
[1]Jun XY, et, al. Synthesis method of 7-methyltryptophan. CN112062705A.
Shipping Conditions
Blue Ice
Storage Conditions
-80°C, 2 years; -20°C, 1 year (Powder, sealed storage, away from moisture)
Scientific Category
Peptides
Clinical Information
No Development Reported

Chemical Information

7-Methyl-DL-tryptophan

7-Methyl-DL-tryptophan has been reported in Aspergillus fumigatus with data available.

CAS Number17332-70-6
PubChem CID222688
IUPAC Name2-amino-3-(7-methyl-1H-indol-3-yl)propanoic acid
Molecular FormulaC12H14N2O2
Molecular Weight218.25
XLogP-0.7
Topological Polar Surface Area79.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count16
Formal Charge0
Complexity270
SMILES
CC1=C2C(=CC=C1)C(=CN2)CC(C(=O)O)N
InChI
InChI=1S/C12H14N2O2/c1-7-3-2-4-9-8(6-14-11(7)9)5-10(13)12(15)16/h2-4,6,10,14H,5,13H2,1H3,(H,15,16)
InChIKey
KBOZNJNHBBROHM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 7-Methyl-DL-tryptophan
CAS: 17332-70-6
CID: 222688
Formula: C12H14N2O2
MW: 218.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight218.25
XLogP3-0.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass218.105527694
Monoisotopic Mass218.105527694
Topological Polar Surface Area79.1 Ų
Heavy Atom Count16
Formal Charge0
Complexity270
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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