3-Methyl-L-histidine
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3-Methyl-L-histidine
structure -
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CAS No:
368-16-1
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Formula:
C7H11N3O2
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Chemical Name:
3-Methyl-L-histidine
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Synonyms:
L-Histidine,3-methyl-;Histidine,3-methyl-,L-;3-Methyl-L-histidine;3-Methylhistidine;3-N-Methyl-L-histidine;N3-Methyl-L-histidine;π-Methyl-L-histidine;(2S)-2-Amino-3-(1-methyl-1H-imidazol-5-yl)propanoic acid;96487-08-0
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CAS No:
Description
3-Methyl-L-histidine is a biomarker for meat consumption, especially chicken. It is also a biomarker for the consumption of soy products.
Solid
N(pros)-methyl-L-histidine is a L-histidine derivative that is L-histidine substituted by a methyl group at position 3 on the imidazole ring. It has a role as a human metabolite and a Saccharomyces cerevisiae metabolite. It is a L-histidine derivative and a non-proteinogenic L-alpha-amino acid. It is a tautomer of a N(pros)-methyl-L-histidine zwitterion.|3-Methylhistidine is a post-translationally modified amino acid found in actin and myosin and a derivative of histidine that has a methyl group bound to the nitrogen at position 3. Urinary levels of 3-methylhistidine are proportional to protein turnover and can be an indicator for myofibrillar protein degradation or a high protein diet.
Characteristics
90.37000
0.01050
Solid
1.37g/cm3
248~252℃
415ºC at 760mmHg
204.8ºC
1.613
200 mg/mL at 25 °C
Store at RT.
134.1 Ų [M+H]+ [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]|134.37 Ų [M-H]- [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]|136.57 Ų [M+H]+ [CCS Type: DT, Method: stepped-field]|141.53 Ų [M-H]- [CCS Type: DT, Method: stepped-field]|141.1 Ų [M-H]-
Safety Information
NONH for all modes of transport
3
36/37/38
26-36
Xi
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
3-Methyl-L-histidine Use and Manufacturing
3-N-Methyl-L-histidine is a potential compound to be used as a treatment with pharmacological PPARα agonists to stimulate the ubiquitin proteasome pathway and myofibrillar protein breakdown in skeletal muscle of rodents.
Computed Properties
Molecular Weight:169.18
XLogP3:-3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:169.085126602
Monoisotopic Mass:169.085126602
Topological Polar Surface Area:81.1
Heavy Atom Count:12
Complexity:174
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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