alpha-Methyl-L-tryptophan
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Basic information
- CAS
16709-25-4- Standard SMILES
C[C@](N)(Cc1c[nH]c2ccccc12)C(=O)O- InChIKey
ZTTWHZHBPDYSQB-LBPRGKRZSA-N- Molecular formula
- C12H14N2O2
- Average molar mass
- 218.25 g/mol
- Monoisotopic mass
- 218.10552769
Overview
Alpha-methyltryptophan is a tryptophan derivative.
Names & identifiers
- Preferred name
- alpha-Methyl-L-tryptophan
- IUPAC
- (2S)-2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid
- English name
- ALPHA-METHYL-L-TRYPTOPHAN
- Molecular formula
- C12H14N2O2
- Molecular weight
- 218.25
Names & synonyms
16709-25-4alpha-Methyl-L-tryptophanA-METHYL-L-TRYPTOPHAN(S)-2-Amino-3-(1H-indol-3-yl)-2-methylpropanoic acid(2S)-2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acidMFCD009102811F33TJ4ZOPL-TRYPTOPHAN, ALPHA-METHYL-H-alpha-Me-DL-Trp-OH(-)-ALPHA-METHYLTRYPTOPHANZIQL-a-Methyltryptopha
Show more names
α-Me-Trp-OHH-aMe-Trp-OHH-α-Me-Trp-OHH-α-Me-L-Trp-OHα-Me-Trp-OH·1/2H2OS-2-METHYLTRYPTOPHAN-Methyl-L-tryptophanL-α-MethyltryptophanL-a-Methyltryptophan
beta-Me-L-Trp-OH?-Methyl-L-tryptophanH--Me-DL-Trp-OHL-Tryptophan, -methyl-a-Methyl-(S)-tryptophanH-|A-Me-L-Trp-OHAlfa-Methyl-DL-TryptophanUNII-1F33TJ4ZOP
Database identifiers
- CAS
16709-25-4- PubChem CID
- 676155
- DTXSID
DTXSID60350250- ChEBI
CHEBI:232371- UNII
- 1F33TJ4ZOP
- Nikkaji
- J669.716J
Properties
Computed structural propertiesFilling in
- XLogP
- -0.9
- Topological polar surface area
- 79.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 282
Physicochemical properties
- Melting point
- 168 · 168-172°C
- Boiling point
- 444 · 444.0±35.0 °C(Predicted)
- Density
- 1.314 · 1.314±0.06 g/cm3(Predicted)
- storage temp.
- -20 °C · Hygroscopic, -20°C Freezer, Under Inert Atmosphere
- solubility
- DMSO (Slightly), Methanol (Slightly), Water (Slightly)
- pka
- 2.34 · 2.34±0.10(Predicted)
- form
- Powder
- color
- White to pale yellow
- Stability
- Moisture Sensitive
- CAS DataBase Reference
- 16709 · 16709-25-4
- FDA UNII
- 1 F33TJ4ZOP · 1F33TJ4ZOP
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H319-H335
- Precautionary statements
- 261 · P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H315-H319-H335
- Precautionary statements
- P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501
Chemistry & industry
Applications
UsesA therapeutic and carrier molecule.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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