N-FORMYL-L-METHIONINE
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N-FORMYL-L-METHIONINE
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CAS No:
4289-98-9
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Formula:
C6H11NO3S
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Chemical Name:
N-FORMYL-L-METHIONINE
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Synonyms:
For-L-Met-OH;Formyl-L-methionine≥ 98% (HPLC);n-formylmethionine;FOR-MET-OH;FOR-METHIONINE;FORMYL-L-METHIONINE;FMET;Formylmethionine
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CAS No:
Description
White powder
Solid
N-formyl-L-methionine is a L-methionine derivative in which one of the hydrogens attached to the nitrogen is replaced by a formyl group. It has a role as a metabolite. It is a proteinogenic amino acid, a N-formyl amino acid and a L-methionine derivative. It is a conjugate acid of a N-formyl-L-methioninate.|N-Formylmethionine is effective in the initiation of protein synthesis. The initiating methionine residue enters the ribosome as N-formylmethionyl tRNA. This process occurs in Escherichia coli and other bacteria as well as in the mitochondria of eucaryotic cells.|Effective in the initiation of protein synthesis. The initiating methionine residue enters the ribosome as N-formylmethionyl tRNA. This process occurs in Escherichia coli and other bacteria as well as in the mitochondria of eucaryotic cells.
ChEBI: A L-methionine derivative in which one of the hydrogens attached to the nitrogen is replaced by a formyl group.
N-FORMYL-L-METHIONINE Basic Attributes
177.22
177.22
224-322-8
PS9357B4XH
White to Almost white
29304000
Characteristics
91.7
0.44
Solid
1.242±0.06 g/cm3(Predicted)
101 °C
453.5±40.0 °C(Predicted)
228.1±27.3 °C
-10 ° (C=0.8, H2O)
almost transparency in hot Water
−20°C
3.32±0.10(Predicted)
134.09 Ų [M-H]- [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]|149.53 Ų [M+Na]+ [CCS Type: DT, Method: stepped-field]|140.73 Ų [M-H]- [CCS Type: DT, Method: stepped-field]|145.3 Ų [M+Na]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|136.1 Ų [M-H]- [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|136.3 Ų [M-H]-
−20°C
N-FORMYL-L-METHIONINE Use and Manufacturing
N-Formyl-L-methionine (fMet) is used to identify, differentiate and characterize amino acid N-deformylase(s), N-carbamoylase(s) and N-aminoacylase(s).
Computed Properties
Molecular Weight:177.22
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:177.04596439
Monoisotopic Mass:177.04596439
Topological Polar Surface Area:91.7
Heavy Atom Count:11
Complexity:140
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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